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

Systemtic Name: (2Z)-N-(2,1,3-benzothiadiazol-4-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2,1,3-benzothiadiazol-4-yl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(2,1,3-benzothiadiazol-4-yl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(2,1,3-benzothiadiazol-4-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-piazthiol-4-yl-4-thiazoline-4-carboxamide Formula: C18H11N5OS2 MolecularWeight: 377.44284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NC4=CC=CC5=NSN=C54)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NC4=CC=CC5=NSN=C54)/N=C2C=C1

InChI

InChI=1S/C18H11N5OS2/c24-17(20-12-6-3-7-13-16(12)23-26-22-13)15-9-25-18(21-15)14-8-10-4-1-2-5-11(10)19-14/h1-9,21H,(H,20,24)/b18-14-