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propan-2-yl 4-azanyl-7-methyl-5-(3-nitrophenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

propan-2-yl 4-azanyl-7-methyl-5-(3-nitrophenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:propan-2-yl 4-azanyl-7-methyl-5-(3-nitrophenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 4-amino-7-methyl-5-(3-nitrophenyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-7-methyl-5-(3-nitrophenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-amino-7-methyl-5-(3-nitrophenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-7-methyl-5-(3-nitrophenyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester
Formula: C18H19N5O4S
MolecularWeight: 401.43956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC(C)C


Isomeric SMILES

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC(C)C


InChI

InChI=1S/C18H19N5O4S/c1-8(2)27-17(24)12-9(3)20-16-14(15(19)21-18(28)22-16)13(12)10-5-4-6-11(7-10)23(25)26/h4-8,13H,1-3H3,(H4,19,20,21,22,28)


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