2-azanyl-N'-(indol-3-ylidenemethyl)-4-methyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 2-azanyl-N'-(indol-3-ylidenemethyl)-4-methyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-(indol-3-ylidenemethyl)-4-methyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-(3-indolylidenemethyl)-4-methyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-(indol-3-ylidenemethyl)-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-(indol-3-ylidenemethyl)-4-methyl-thiazole-5-carbohydrazide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS/c1-8-12(21-14(15)18-8)13(20)19-17-7-9-6-16-11-5-3-2-4-10(9)11/h2-7,17H,1H3,(H2,15,18)(H,19,20)