N-[(E)-[5-azanylidene-1-(1,3-benzothiazol-2-yl)-3-methyl-pyrazol-4-ylidene]amino]-4-methoxy-aniline

Systemtic Name: N-[(E)-[5-azanylidene-1-(1,3-benzothiazol-2-yl)-3-methyl-pyrazol-4-ylidene]amino]-4-methoxy-aniline Openeye Name: N-[(E)-[1-(1,3-benzothiazol-2-yl)-5-imino-3-methyl-pyrazol-4-ylidene]amino]-4-methoxy-aniline CAS Name: N-[(E)-[1-(1,3-benzothiazol-2-yl)-5-imino-3-methyl-4-pyrazolylidene]amino]-4-methoxyaniline IUPAC Name: N-[(E)-[1-(1,3-benzothiazol-2-yl)-5-imino-3-methylpyrazol-4-ylidene]amino]-4-methoxyaniline Traditional Name: [(E)-[1-(1,3-benzothiazol-2-yl)-5-imino-3-methyl-2-pyrazolin-4-ylidene]amino]-(4-methoxyphenyl)amine Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC\1=NN(C(=N)/C1=N/NC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N6OS/c1-11-16(22-21-12-7-9-13(25-2)10-8-12)17(19)24(23-11)18-20-14-5-3-4-6-15(14)26-18/h3-10,19,21H,1-2H3/b19-17?,22-16+