2-azanyl-1-cyano-N-cyclopropyl-indolizine-3-carbothioamide

Systemtic Name: 2-azanyl-1-cyano-N-cyclopropyl-indolizine-3-carbothioamide Openeye Name: 2-amino-1-cyano-N-cyclopropyl-indolizine-3-carbothioamide CAS Name: 2-amino-1-cyano-N-cyclopropyl-3-indolizinecarbothioamide IUPAC Name: 2-amino-1-cyano-N-cyclopropylindolizine-3-carbothioamide Traditional Name: 2-amino-1-cyano-N-cyclopropyl-indolizine-3-carbothioamide Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)C2=C(C(=C3N2C=CC=C3)C#N)N

Isomeric SMILES

C1CC1NC(=S)C2=C(C(=C3N2C=CC=C3)C#N)N

InChI

InChI=1S/C13H12N4S/c14-7-9-10-3-1-2-6-17(10)12(11(9)15)13(18)16-8-4-5-8/h1-3,6,8H,4-5,15H2,(H,16,18)