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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC2=NC(=CS2)C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C18H15N3S/c1-2-7-14(8-3-1)17-12-22-18(19-17)21-20-16-11-10-13-6-4-5-9-15(13)16/h1-9,12H,10-11H2,(H,19,21)/b20-16+