4-methoxy-1-(2-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(2-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(2-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(2-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-1-(o-tolyl)pyridazine-3-carboxamide Formula: C20H15N5O5S MolecularWeight: 437.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C20H15N5O5S/c1-11-5-3-4-6-14(11)24-17(26)10-15(30-2)18(23-24)19(27)22-20-21-13-8-7-12(25(28)29)9-16(13)31-20/h3-10H,1-2H3,(H,21,22,27)