2-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-yl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-yl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-yl)-4H-1,4-benzothiazin-3-one CAS Name: 2-[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(3-benzyl-4-keto-2-thioxo-thiazolidin-5-yl)-4H-1,4-benzothiazin-3-one Formula: C18H14N2O2S3 MolecularWeight: 386.51096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=S)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=S)C3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O2S3/c21-16-14(24-13-9-5-4-8-12(13)19-16)15-17(22)20(18(23)25-15)10-11-6-2-1-3-7-11/h1-9,14-15H,10H2,(H,19,21)