N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C16H16N4OS/c1-10-9-22-16(18-10)7-15(21)20-17-8-13-11(2)19-14-6-4-3-5-12(13)14/h3-6,8-9,17H,7H2,1-2H3,(H,20,21)