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

Systemtic Name: 1-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridazine-3-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C14H13N5O2S/c1-18-10-5-3-4-6-11(10)22-14(18)16-15-13(21)9-7-8-12(20)19(2)17-9/h3-8H,1-2H3,(H,15,21)/b16-14-