N-[2-[2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]ethyl]benzothiophene-2-carboxamide Formula: C19H13ClN2O3S3 MolecularWeight: 448.96612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCN3C(=O)C(=CC4=CC=CS4)SC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCN3C(=O)C(=CC4=CC=CS4)SC3=O)Cl

InChI

InChI=1S/C19H13ClN2O3S3/c20-15-12-5-1-2-6-13(12)27-16(15)17(23)21-7-8-22-18(24)14(28-19(22)25)10-11-4-3-9-26-11/h1-6,9-10H,7-8H2,(H,21,23)