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

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

Systemtic Name:N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethoxy-aniline
Openeye Name:N-[(2-imino-4-phenyl-thiazol-5-ylidene)amino]-2,5-dimethoxy-aniline
CAS Name:N-[(2-imino-4-phenyl-5-thiazolylidene)amino]-2,5-dimethoxyaniline
IUPAC Name:N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethoxyaniline
Traditional Name:(2,5-dimethoxyphenyl)-[(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]amine
Formula: C17H16N4O2S
MolecularWeight: 340.39954
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N4O2S/c1-22-12-8-9-14(23-2)13(10-12)20-21-16-15(19-17(18)24-16)11-6-4-3-5-7-11/h3-10,18,20H,1-2H3


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