N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-keto-N,1-dimethyl-pyridazine-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C16H16N4O2S/c1-10(15-17-11-6-4-5-7-13(11)23-15)19(2)16(22)12-8-9-14(21)20(3)18-12/h4-10H,1-3H3