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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H14N4O2S/c24-17-10-9-15(22-23-17)19(25)20-13-7-5-12(6-8-13)11-18-21-14-3-1-2-4-16(14)26-18/h1-10H,11H2,(H,20,25)(H,23,24)