N-[(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C15H15N3O3S3 MolecularWeight: 381.4929

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=S)S3)NC(=O)C

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=S)S3)NC(=O)C

InChI

InChI=1S/C15H15N3O3S3/c1-4-17-10-7-9(21-3)5-6-11(10)23-14(17)12-13(20)18(15(22)24-12)16-8(2)19/h5-7H,4H2,1-3H3,(H,16,19)/b14-12+