6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C20H16N6O4S MolecularWeight: 436.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N/N=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H16N6O4S/c1-12-11-16(27)18(23-25(12)13-7-3-4-8-14(13)26(29)30)19(28)21-22-20-24(2)15-9-5-6-10-17(15)31-20/h3-11H,1-2H3,(H,21,28)/b22-20-