8-(1,3-thiazol-2-ylamino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-(1,3-thiazol-2-ylamino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-(thiazol-2-ylamino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 8-(2-thiazolylamino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-(1,3-thiazol-2-ylamino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-(thiazol-2-ylamino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)NC4=NC=CS4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)NC4=NC=CS4)C(=O)N2

InChI

InChI=1S/C16H12N4OS/c21-15-11-9-10(18-16-17-7-8-22-16)5-6-12(11)19-13-3-1-2-4-14(13)20-15/h1-9,19H,(H,17,18)(H,20,21)