2-pyrrolidin-1-yl-1-(5-sulfanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone

Systemtic Name: 2-pyrrolidin-1-yl-1-(5-sulfanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone Openeye Name: 2-pyrrolidin-1-yl-1-(5-thioxo-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone CAS Name: 2-(1-pyrrolidinyl)-1-(5-sulfanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone IUPAC Name: 2-pyrrolidin-1-yl-1-(5-sulfanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone Traditional Name: 2-pyrrolidino-1-(5-thioxo-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2C3=CC=CC=C3NC(=S)C4=C2N=CC=C4

Isomeric SMILES

C1CCN(C1)CC(=O)N2C3=CC=CC=C3NC(=S)C4=C2N=CC=C4

InChI

InChI=1S/C18H18N4OS/c23-16(12-21-10-3-4-11-21)22-15-8-2-1-7-14(15)20-18(24)13-6-5-9-19-17(13)22/h1-2,5-9H,3-4,10-12H2,(H,20,24)