(2Z)-4-methyl-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: (2Z)-4-methyl-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazole-5-carboxylic acid Openeye Name: (2Z)-3-allyl-4-methyl-2-[(2-oxoindol-3-yl)hydrazono]thiazole-5-carboxylic acid CAS Name: (2Z)-4-methyl-2-[(2-oxo-3-indolyl)hydrazinylidene]-3-prop-2-enyl-5-thiazolecarboxylic acid IUPAC Name: (2Z)-4-methyl-2-[(2-oxoindol-3-yl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazole-5-carboxylic acid Traditional Name: (2Z)-3-allyl-2-[(2-ketoindol-3-yl)hydrazono]-4-methyl-4-thiazoline-5-carboxylic acid Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NNC2=C3C=CC=CC3=NC2=O)N1CC=C)C(=O)O

Isomeric SMILES

CC1=C(S/C(=N\NC2=C3C=CC=CC3=NC2=O)/N1CC=C)C(=O)O

InChI

InChI=1S/C16H14N4O3S/c1-3-8-20-9(2)13(15(22)23)24-16(20)19-18-12-10-6-4-5-7-11(10)17-14(12)21/h3-7H,1,8H2,2H3,(H,22,23)(H,17,18,21)/b19-16-