N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC(=CS2)C3=CC=CC=C3)CC1

Isomeric SMILES

CC1=C/C(=N/NC2=NC(=CS2)C3=CC=CC=C3)/CC1

InChI

InChI=1S/C15H15N3S/c1-11-7-8-13(9-11)17-18-15-16-14(10-19-15)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,16,18)/b17-13+