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

Systemtic Name: N-[[2-azanylidene-4-(4-chlorophenyl)-1,3-thiazol-5-ylidene]amino]-4-methyl-aniline Openeye Name: N-[[4-(4-chlorophenyl)-2-imino-thiazol-5-ylidene]amino]-4-methyl-aniline CAS Name: N-[[4-(4-chlorophenyl)-2-imino-5-thiazolylidene]amino]-4-methylaniline IUPAC Name: N-[[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-4-methylaniline Traditional Name: [[4-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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