N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-diketo-1H-quinazolin-3-yl)acetamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O3S/c22-14(20-16-18-12-7-3-4-8-13(12)25-16)9-21-15(23)10-5-1-2-6-11(10)19-17(21)24/h1-8H,9H2,(H,19,24)(H,18,20,22)