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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-1-phenyl-pyridazine-3-carboxamide Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN4O2S/c19-11-6-7-13-15(10-11)26-18(20-13)21-17(25)16-14(24)8-9-23(22-16)12-4-2-1-3-5-12/h1-10H,(H,20,21,25)