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

Systemtic Name: N-[(E)-[2-azanylidene-4-(4-fluorophenyl)-1,3-thiazol-5-ylidene]amino]-3-methoxy-aniline Openeye Name: N-[(E)-[4-(4-fluorophenyl)-2-imino-thiazol-5-ylidene]amino]-3-methoxy-aniline CAS Name: N-[(E)-[4-(4-fluorophenyl)-2-imino-5-thiazolylidene]amino]-3-methoxyaniline IUPAC Name: N-[(E)-[4-(4-fluorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-3-methoxyaniline Traditional Name: [(E)-[4-(4-fluorophenyl)-2-imino-3-thiazolin-5-ylidene]amino]-(3-methoxyphenyl)amine Formula: C16H13FN4OS MolecularWeight: 328.364023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)N/N=C/2\C(=NC(=N)S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN4OS/c1-22-13-4-2-3-12(9-13)20-21-15-14(19-16(18)23-15)10-5-7-11(17)8-6-10/h2-9,18,20H,1H3/b18-16?,21-15+