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

Systemtic Name: 6-azanyl-5-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylthio)acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C16H14N4O3S2/c17-13-12(14(22)19-15(23)20(13)8-5-6-8)10(21)7-24-16-18-9-3-1-2-4-11(9)25-16/h1-4,8H,5-7,17H2,(H,19,22,23)