2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c24-18(13-23-16-8-4-5-9-17(16)27-14-19(23)25)21-20-22(10-11-26-20)12-15-6-2-1-3-7-15/h1-11H,12-14H2