6-azanyl-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3CS2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3CS2)N

InChI

InChI=1S/C18H20N4O3S2/c1-3-8-22-15(19)14(16(24)21(2)18(22)25)13(23)10-27-17-20-12-7-5-4-6-11(12)9-26-17/h4-7H,3,8-10,19H2,1-2H3