N-(1,3-dihydroinden-2-ylideneamino)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(indan-2-ylideneamino)-4-phenyl-thiazol-2-amine CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-phenyl-2-thiazolamine IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (indan-2-ylideneamino)-(4-phenylthiazol-2-yl)amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C41

Isomeric SMILES

C1C(=NNC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C41

InChI

InChI=1S/C18H15N3S/c1-2-6-13(7-3-1)17-12-22-18(19-17)21-20-16-10-14-8-4-5-9-15(14)11-16/h1-9,12H,10-11H2,(H,19,21)