3-(3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)propanethioamide

Systemtic Name: 3-(3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)propanethioamide Openeye Name: 3-(3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)propanethioamide CAS Name: 3-(3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)propanethioamide IUPAC Name: 3-(3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)propanethioamide Traditional Name: 3-(3-keto-5,6-dihydrobenzo[h]cinnolin-2-yl)thiopropionamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CCC(=S)N

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CCC(=S)N

InChI

InChI=1S/C15H15N3OS/c16-13(20)7-8-18-14(19)9-11-6-5-10-3-1-2-4-12(10)15(11)17-18/h1-4,9H,5-8H2,(H2,16,20)