2-indol-3-ylidene-4-(3-nitrophenyl)-3H-1,3-thiazole

Systemtic Name: 2-indol-3-ylidene-4-(3-nitrophenyl)-3H-1,3-thiazole Openeye Name: 2-indol-3-ylidene-4-(3-nitrophenyl)-3H-thiazole CAS Name: 2-(3-indolylidene)-4-(3-nitrophenyl)-3H-thiazole IUPAC Name: 2-indol-3-ylidene-4-(3-nitrophenyl)-3H-1,3-thiazole Traditional Name: 2-indol-3-ylidene-4-(3-nitrophenyl)-4-thiazoline Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H11N3O2S/c21-20(22)12-5-3-4-11(8-12)16-10-23-17(19-16)14-9-18-15-7-2-1-6-13(14)15/h1-10,19H