N-(3,4-dihydro-2H-thiochromen-4-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-thiochroman-4-yl-pyridazine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-thiochroman-4-yl-pyridazine-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-21-11-10-19(24-25(21)13-14-28-16-6-2-1-3-7-16)22(27)23-18-12-15-29-20-9-5-4-8-17(18)20/h1-11,18H,12-15H2,(H,23,27)