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2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name:2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate
Openeye Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-4-oxo-1H-quinazoline-7-carboxylate
CAS Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-4-oxo-1H-quinazoline-7-carboxylate
IUPAC Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-4-oxo-1H-quinazoline-7-carboxylate
Traditional Name:4-keto-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1H-quinazoline-7-carboxylate
Formula: C18H13N4O4S-
MolecularWeight: 381.38522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=NC(=O)C4=C(N3)C=C(C=C4)C(=O)[O-])C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=NC(=O)C4=C(N3)C=C(C=C4)C(=O)[O-])C


InChI

InChI=1S/C18H14N4O4S/c1-7-8(2)27-17-14(7)16(24)21-13(22-17)6-12-19-11-5-9(18(25)26)3-4-10(11)15(23)20-12/h3-5H,6H2,1-2H3,(H,25,26)(H,19,20,23)(H,21,22,24)/p-1


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