[3-(5-chloranyl-2-oxidanyl-phenyl)-7-ethoxy-4H-1,4-benzothiazin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(5-chloranyl-2-oxidanyl-phenyl)-7-ethoxy-4H-1,4-benzothiazin-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-(5-chloro-2-hydroxy-phenyl)-7-ethoxy-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone CAS Name: [3-(5-chloro-2-hydroxyphenyl)-7-ethoxy-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(5-chloro-2-hydroxyphenyl)-7-ethoxy-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-(5-chloro-2-hydroxy-phenyl)-7-ethoxy-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone Formula: C21H16ClNO3S2 MolecularWeight: 429.93964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(S2)C(=O)C3=CC=CS3)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(S2)C(=O)C3=CC=CS3)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C21H16ClNO3S2/c1-2-26-13-6-7-15-18(11-13)28-21(20(25)17-4-3-9-27-17)19(23-15)14-10-12(22)5-8-16(14)24/h3-11,23-24H,2H2,1H3