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

Systemtic Name: 6-azanyl-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3CS2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3CS2)N

InChI

InChI=1S/C15H14N4O3S2/c1-19-12(16)11(13(21)18-14(19)22)10(20)7-24-15-17-9-5-3-2-4-8(9)6-23-15/h2-5H,6-7,16H2,1H3,(H,18,21,22)