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

Systemtic Name: 6-azanyl-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC4=CC=CC=C4CS3)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC4=CC=CC=C4CS3)N

InChI

InChI=1S/C17H16N4O3S2/c18-14-13(15(23)20-16(24)21(14)10-5-6-10)12(22)8-26-17-19-11-4-2-1-3-9(11)7-25-17/h1-4,10H,5-8,18H2,(H,20,23,24)