4-(1H-indol-3-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(isopropylideneamino)thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(propan-2-ylideneamino)-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]-(isopropylideneamino)amine Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C14H14N4S/c1-9(2)17-18-14-16-13(8-19-14)11-7-15-12-6-4-3-5-10(11)12/h3-8,15H,1-2H3,(H,16,18)