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

Systemtic Name: 5-chloranyl-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide Formula: C18H16ClN3O4S3 MolecularWeight: 469.98534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H16ClN3O4S3/c1-2-7-22-13-8-11(3-4-14(13)26-9-16(22)23)12-10-27-18(20-12)21-29(24,25)17-6-5-15(19)28-17/h3-6,8,10H,2,7,9H2,1H3,(H,20,21)