N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C15H16N4O2S/c1-3-9-4-5-10-12(8-9)22-15(16-10)17-14(21)11-6-7-13(20)19(2)18-11/h4-5,8H,3,6-7H2,1-2H3,(H,16,17,21)