N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-aminoisoindol-1-ylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5S/c18-15-12-8-4-5-9-13(12)16(20-15)21-22-17-19-14(10-23-17)11-6-2-1-3-7-11/h1-10H,(H,19,22)(H2,18,20,21)