[3-(5-chloranyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(5-chloranyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-(5-chloro-2-hydroxy-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone CAS Name: [3-(5-chloro-2-hydroxyphenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(5-chloro-2-hydroxyphenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-(5-chloro-2-hydroxy-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone Formula: C19H12ClNO2S2 MolecularWeight: 385.88708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(S2)C(=O)C3=CC=CS3)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(S2)C(=O)C3=CC=CS3)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C19H12ClNO2S2/c20-11-7-8-14(22)12(10-11)17-19(18(23)16-6-3-9-24-16)25-15-5-2-1-4-13(15)21-17/h1-10,21-22H