N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c19-16-14-4-1-2-5-15(14)25-17(16)18(22)20-12-6-8-13(9-7-12)21-10-3-11-26(21,23)24/h1-2,4-9H,3,10-11H2,(H,20,22)