5-chloranyl-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide Formula: C17H14ClN3O4S3 MolecularWeight: 455.95876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H14ClN3O4S3/c1-2-21-12-7-10(3-4-13(12)25-8-15(21)22)11-9-26-17(19-11)20-28(23,24)16-6-5-14(18)27-16/h3-7,9H,2,8H2,1H3,(H,19,20)