(3Z)-3-[(4-phenyl-1,3-thiazol-2-yl)imino]isoindol-1-amine

Systemtic Name: (3Z)-3-[(4-phenyl-1,3-thiazol-2-yl)imino]isoindol-1-amine Openeye Name: (3Z)-3-(4-phenylthiazol-2-yl)iminoisoindol-1-amine CAS Name: (3Z)-3-[(4-phenyl-2-thiazolyl)imino]-1-isoindolamine IUPAC Name: (3Z)-3-[(4-phenyl-1,3-thiazol-2-yl)imino]isoindol-1-amine Traditional Name: [(3Z)-3-(4-phenylthiazol-2-yl)iminoisoindol-1-yl]amine Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C\3/C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C17H12N4S/c18-15-12-8-4-5-9-13(12)16(20-15)21-17-19-14(10-22-17)11-6-2-1-3-7-11/h1-10H,(H2,18,19,20,21)