4-chloranyl-N-(2-methylindolizin-3-yl)carbothioyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methylindolizin-3-yl)carbothioyl-benzamide Openeye Name: 4-chloro-N-(2-methylindolizine-3-carbothioyl)benzamide CAS Name: 4-chloro-N-[(2-methyl-3-indolizinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(2-methylindolizine-3-carbothioyl)benzamide Traditional Name: 4-chloro-N-(2-methylindolizine-3-carbothioyl)benzamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-11-10-14-4-2-3-9-20(14)15(11)17(22)19-16(21)12-5-7-13(18)8-6-12/h2-10H,1H3,(H,19,21,22)