(2Z)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NC4=NC(=CS4)CC(=O)N)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NC4=NC(=CS4)CC(=O)N)/N=C2C=C1

InChI

InChI=1S/C17H13N5O2S2/c18-14(23)6-10-7-26-17(19-10)22-15(24)13-8-25-16(21-13)12-5-9-3-1-2-4-11(9)20-12/h1-5,7-8,21H,6H2,(H2,18,23)(H,19,22,24)/b16-12-