N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H12N4O2S/c23-16-10-9-14(21-22-16)17(24)19-12-7-5-11(6-8-12)18-20-13-3-1-2-4-15(13)25-18/h1-10H,(H,19,24)(H,22,23)