N-[(E)-[2-azanylidene-4-(2-chlorophenyl)-1,3-thiazol-5-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-azanylidene-4-(2-chlorophenyl)-1,3-thiazol-5-ylidene]amino]aniline Openeye Name: N-[(E)-[4-(2-chlorophenyl)-2-imino-thiazol-5-ylidene]amino]aniline CAS Name: N-[(E)-[4-(2-chlorophenyl)-2-imino-5-thiazolylidene]amino]aniline IUPAC Name: N-[(E)-[4-(2-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]aniline Traditional Name: [(E)-[4-(2-chlorophenyl)-2-imino-3-thiazolin-5-ylidene]amino]-phenyl-amine Formula: C15H11ClN4S MolecularWeight: 314.79264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=NC(=N)S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN4S/c16-12-9-5-4-8-11(12)13-14(21-15(17)18-13)20-19-10-6-2-1-3-7-10/h1-9,17,19H/b17-15?,20-14+