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

Systemtic Name: 4-bromanyl-3-methyl-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzamide Openeye Name: 4-bromo-3-methyl-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzamide CAS Name: 4-bromo-3-methyl-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethyl]benzamide IUPAC Name: 4-bromo-3-methyl-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethyl]-3-methyl-benzamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCSC2C(=O)NC3=CC=CC=C3S2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCSC2C(=O)NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C18H17BrN2O2S2/c1-11-10-12(6-7-13(11)19)16(22)20-8-9-24-18-17(23)21-14-4-2-3-5-15(14)25-18/h2-7,10,18H,8-9H2,1H3,(H,20,22)(H,21,23)