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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-6-keto-N-phenyl-pyridazine-3-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N5O3S/c26-17(23-20-22-14-8-4-5-9-16(14)29-20)12-25-18(27)11-10-15(24-25)19(28)21-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,28)(H,22,23,26)