6-chloranyl-7-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-chloranyl-7-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-chloro-7-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-chloro-7-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-7-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-chloro-7-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Formula: C21H17ClN2O4S2 MolecularWeight: 460.95368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)S(=O)(=O)C4=C(C=C5C(=C4)OCC(=O)N5)Cl

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)S(=O)(=O)C4=C(C=C5C(=C4)OCC(=O)N5)Cl

InChI

InChI=1S/C21H17ClN2O4S2/c22-15-10-16-17(28-12-20(25)23-16)11-19(15)30(26,27)24-8-6-18-14(7-9-29-18)21(24)13-4-2-1-3-5-13/h1-5,7,9-11,21H,6,8,12H2,(H,23,25)