6-(2,3-dihydro-1H-indol-3-yl)-3-methyl-5-sulfanylidene-1H-1,4-benzodiazepin-2-one

Systemtic Name: 6-(2,3-dihydro-1H-indol-3-yl)-3-methyl-5-sulfanylidene-1H-1,4-benzodiazepin-2-one Openeye Name: 6-indolin-3-yl-3-methyl-5-thioxo-1H-1,4-benzodiazepin-2-one CAS Name: 6-(2,3-dihydro-1H-indol-3-yl)-3-methyl-5-sulfanylidene-1H-1,4-benzodiazepin-2-one IUPAC Name: 6-(2,3-dihydro-1H-indol-3-yl)-3-methyl-5-sulfanylidene-1H-1,4-benzodiazepin-2-one Traditional Name: 6-indolin-3-yl-3-methyl-5-thioxo-1H-1,4-benzodiazepin-2-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)C2=C(C=CC=C2NC1=O)C3CNC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=S)C2=C(C=CC=C2NC1=O)C3CNC4=CC=CC=C34

InChI

InChI=1S/C18H15N3OS/c1-10-17(22)21-15-8-4-6-12(16(15)18(23)20-10)13-9-19-14-7-3-2-5-11(13)14/h2-8,13,19H,9H2,1H3,(H,21,22)