8-(6-oxidanylidene-1H-pyridin-3-yl)-4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(6-oxidanylidene-1H-pyridin-3-yl)-4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(6-oxo-1H-pyridin-3-yl)-4-(2-thienyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(6-oxo-1H-pyridin-3-yl)-4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(6-oxo-1H-pyridin-3-yl)-4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(6-keto-1H-pyridin-3-yl)-4-(2-thienyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CNC(=O)C=C3)NC1=O)C4=CC=CS4

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CNC(=O)C=C3)NC1=O)C4=CC=CS4

InChI

InChI=1S/C18H13N3O2S/c22-17-6-4-12(10-19-17)11-3-5-13-14(8-11)21-18(23)9-15(20-13)16-2-1-7-24-16/h1-8,10H,9H2,(H,19,22)(H,21,23)