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

Systemtic Name: N-[[2-azanylidene-4-(4-chlorophenyl)-1,3-thiazol-5-ylidene]amino]-4-methoxy-aniline Openeye Name: N-[[4-(4-chlorophenyl)-2-imino-thiazol-5-ylidene]amino]-4-methoxy-aniline CAS Name: N-[[4-(4-chlorophenyl)-2-imino-5-thiazolylidene]amino]-4-methoxyaniline IUPAC Name: N-[[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-4-methoxyaniline Traditional Name: [[4-(4-chlorophenyl)-2-imino-3-thiazolin-5-ylidene]amino]-(4-methoxyphenyl)amine Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4OS/c1-22-13-8-6-12(7-9-13)20-21-15-14(19-16(18)23-15)10-2-4-11(17)5-3-10/h2-9,18,20H,1H3