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N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Openeye Name:6-oxo-1-phenyl-N-[(4S)-thiochroman-4-yl]-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-1-phenyl-N-[(4S)-thiochroman-4-yl]-4,5-dihydropyridazine-3-carboxamide
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


InChI

InChI=1S/C20H19N3O2S/c24-19-11-10-17(22-23(19)14-6-2-1-3-7-14)20(25)21-16-12-13-26-18-9-5-4-8-15(16)18/h1-9,16H,10-13H2,(H,21,25)/t16-/m0/s1


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