(4-aminophenyl)-(2-sulfanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methanone

Systemtic Name: (4-aminophenyl)-(2-sulfanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methanone Openeye Name: (4-aminophenyl)-(2-thioxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methanone CAS Name: (4-aminophenyl)-(2-sulfanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methanone IUPAC Name: (4-aminophenyl)-(2-sulfanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methanone Traditional Name: (4-aminophenyl)-(2-thioxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2NC1=S)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C2NC1=S)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N3OS/c17-12-7-5-11(6-8-12)16(20)19-10-9-15(21)18-13-3-1-2-4-14(13)19/h1-8H,9-10,17H2,(H,18,21)