2-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)chromene-6-sulfonamide Openeye Name: 2-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)chromene-6-sulfonamide CAS Name: 2-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)chromene-6-sulfonamide Traditional Name: 2-keto-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)chromene-6-sulfonamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C17H16N2O4S2/c20-16-9-6-11-10-12(7-8-14(11)23-16)25(21,22)19-17-18-13-4-2-1-3-5-15(13)24-17/h6-10H,1-5H2,(H,18,19)