N-[(5Z)-5-(ethoxymethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(5Z)-5-(ethoxymethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[(5Z)-5-(ethoxymethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[(5Z)-5-(ethoxymethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[(5Z)-5-(ethoxymethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[(5Z)-5-(ethoxymethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C15H13N3O4S3 MolecularWeight: 395.47642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C(=O)N(C(=S)S1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCO/C=C\1/C(=O)N(C(=S)S1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H13N3O4S3/c1-2-22-8-11-13(20)18(15(23)25-11)16-12(19)7-17-9-5-3-4-6-10(9)24-14(17)21/h3-6,8H,2,7H2,1H3,(H,16,19)/b11-8-