N-[[5-azanylidene-1-(1,3-benzothiazol-2-yl)-3-methylidene-pyrazolidin-4-ylidene]amino]-4-methoxy-aniline

Systemtic Name: N-[[5-azanylidene-1-(1,3-benzothiazol-2-yl)-3-methylidene-pyrazolidin-4-ylidene]amino]-4-methoxy-aniline Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-5-imino-3-methylene-pyrazolidin-4-ylidene]amino]-4-methoxy-aniline CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-5-imino-3-methylene-4-pyrazolidinylidene]amino]-4-methoxyaniline IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)-5-imino-3-methylidenepyrazolidin-4-ylidene]amino]-4-methoxyaniline Traditional Name: [[1-(1,3-benzothiazol-2-yl)-5-imino-3-methylene-pyrazolidin-4-ylidene]amino]-(4-methoxyphenyl)amine Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=C)NN(C2=N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C(=C)NN(C2=N)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/h3-10,19,21,23H,1H2,2H3