N-(1,3-benzothiazol-2-yl)-4-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)thiolan-3-yl]butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)thiolan-3-yl]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-tetrahydrothiophen-3-yl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiolanyl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)thiolan-3-yl]butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(5Z)-4-keto-5-(2-thenylidene)-2-thioxo-tetrahydrothiophen-3-yl]butyramide Formula: C20H16N2O2S4 MolecularWeight: 444.61324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCC3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCC3C(=O)/C(=C/C4=CC=CS4)/SC3=S

InChI

InChI=1S/C20H16N2O2S4/c23-17(22-20-21-14-7-1-2-8-15(14)28-20)9-3-6-13-18(24)16(27-19(13)25)11-12-5-4-10-26-12/h1-2,4-5,7-8,10-11,13H,3,6,9H2,(H,21,22,23)/b16-11-