(2Z)-2-indol-2-ylidene-N-methoxy-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-methoxy-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-methoxy-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-methoxy-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-methoxy-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-methoxy-4-thiazoline-4-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

CONC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C13H11N3O2S/c1-18-16-12(17)11-7-19-13(15-11)10-6-8-4-2-3-5-9(8)14-10/h2-7,15H,1H3,(H,16,17)/b13-10-