N-(1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N4O2S2/c22-14(20-17-19-12-7-3-4-8-13(12)25-17)9-24-16-18-11-6-2-1-5-10(11)15(23)21-16/h3-4,7-8H,1-2,5-6,9H2,(H,18,21,23)(H,19,20,22)