(3Z)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-1H-1,5-benzodiazepin-2-one

Systemtic Name: (3Z)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-1H-1,5-benzodiazepin-2-one Openeye Name: (3Z)-3-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1H-1,5-benzodiazepin-2-one CAS Name: (3Z)-3-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1H-1,5-benzodiazepin-2-one IUPAC Name: (3Z)-3-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1H-1,5-benzodiazepin-2-one Traditional Name: (3Z)-3-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-1H-1,5-benzodiazepin-2-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=NC4=CC=CC=C4NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=NC4=CC=CC=C4NC3=O)/C(=O)N2

InChI

InChI=1S/C17H12N4O2/c22-16-10(9-18-11-5-1-2-6-12(11)20-16)15-17(23)21-14-8-4-3-7-13(14)19-15/h1-9,19H,(H,20,22)(H,21,23)/b15-10-