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

Systemtic Name: 4-(1H-indol-3-yl)-2-indol-3-ylidene-3H-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-2-indol-3-ylidene-3H-thiazole CAS Name: 4-(1H-indol-3-yl)-2-(3-indolylidene)-3H-thiazole IUPAC Name: 4-(1H-indol-3-yl)-2-indol-3-ylidene-3H-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-2-indol-3-ylidene-4-thiazoline Formula: C19H13N3S MolecularWeight: 315.39162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=C4C=NC5=CC=CC=C54)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=C4C=NC5=CC=CC=C54)N3

InChI

InChI=1S/C19H13N3S/c1-3-7-16-12(5-1)14(9-20-16)18-11-23-19(22-18)15-10-21-17-8-4-2-6-13(15)17/h1-11,20,22H