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

Systemtic Name: 4-(4-chlorophenyl)-2-indol-3-ylidene-3H-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-indol-3-ylidene-3H-thiazole CAS Name: 4-(4-chlorophenyl)-2-(3-indolylidene)-3H-thiazole IUPAC Name: 4-(4-chlorophenyl)-2-indol-3-ylidene-3H-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-indol-3-ylidene-4-thiazoline Formula: C17H11ClN2S MolecularWeight: 310.80064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NC(=CS3)C4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NC(=CS3)C4=CC=C(C=C4)Cl)C=N2

InChI

InChI=1S/C17H11ClN2S/c18-12-7-5-11(6-8-12)16-10-21-17(20-16)14-9-19-15-4-2-1-3-13(14)15/h1-10,20H