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

Systemtic Name: N-[(E)-[2-azanylidene-4-(2-chlorophenyl)-1,3-thiazol-5-ylidene]amino]-4-methyl-aniline Openeye Name: N-[(E)-[4-(2-chlorophenyl)-2-imino-thiazol-5-ylidene]amino]-4-methyl-aniline CAS Name: N-[(E)-[4-(2-chlorophenyl)-2-imino-5-thiazolylidene]amino]-4-methylaniline IUPAC Name: N-[(E)-[4-(2-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-4-methylaniline Traditional Name: [(E)-[4-(2-chlorophenyl)-2-imino-3-thiazolin-5-ylidene]amino]-(p-tolyl)amine Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NC(=N)S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN4S/c1-10-6-8-11(9-7-10)20-21-15-14(19-16(18)22-15)12-4-2-3-5-13(12)17/h2-9,18,20H,1H3/b18-16?,21-15+