1-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyridazine-3-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C14H16N4O2S/c1-8-3-4-9-11(7-8)21-14(15-9)16-13(20)10-5-6-12(19)18(2)17-10/h5-6,8H,3-4,7H2,1-2H3,(H,15,16,20)/t8-/m0/s1