N-(pyridazino[1,2-a]cinnolin-6-ylmethyl)methanethioamide

Systemtic Name: N-(pyridazino[1,2-a]cinnolin-6-ylmethyl)methanethioamide Openeye Name: N-(pyridazino[1,2-a]cinnolin-6-ylmethyl)thioformamide CAS Name: N-(6-pyridazino[1,2-a]cinnolinylmethyl)methanethioamide IUPAC Name: N-(pyridazino[1,2-a]cinnolin-6-ylmethyl)methanethioamide Traditional Name: N-(pyridazino[1,2-a]cinnolin-6-ylmethyl)thioformamide Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)CNC=S

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)CNC=S

InChI

InChI=1S/C14H13N3S/c18-11-15-10-13-9-12-5-1-2-6-14(12)17-8-4-3-7-16(13)17/h1-9,11H,10H2,(H,15,18)