N-(4H-cinnolin-1-ylmethyl)methanethioamide

Systemtic Name: N-(4H-cinnolin-1-ylmethyl)methanethioamide Openeye Name: N-(4H-cinnolin-1-ylmethyl)thioformamide CAS Name: N-(4H-cinnolin-1-ylmethyl)methanethioamide IUPAC Name: N-(4H-cinnolin-1-ylmethyl)methanethioamide Traditional Name: N-(4H-cinnolin-1-ylmethyl)thioformamide Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C2=CC=CC=C21)CNC=S

Isomeric SMILES

C1C=NN(C2=CC=CC=C21)CNC=S

InChI

InChI=1S/C10H11N3S/c14-8-11-7-13-10-4-2-1-3-9(10)5-6-12-13/h1-4,6,8H,5,7H2,(H,11,14)