N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzamide CAS Name: 2-anilino-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethyl]benzamide IUPAC Name: 2-anilino-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzamide Traditional Name: 2-anilino-N-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethyl]benzamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCSC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCSC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O2S2/c27-21(17-10-4-5-11-18(17)25-16-8-2-1-3-9-16)24-14-15-29-23-22(28)26-19-12-6-7-13-20(19)30-23/h1-13,23,25H,14-15H2,(H,24,27)(H,26,28)