3-chloranyl-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-hydroxy-benzamide CAS Name: 3-chloro-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-hydroxybenzamide IUPAC Name: 3-chloro-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-hydroxybenzamide Traditional Name: 3-chloro-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-hydroxy-benzamide Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C16H11ClN2O4S/c17-9-5-8(1-2-11(9)20)15(21)19-16-18-10-6-12-13(7-14(10)24-16)23-4-3-22-12/h1-2,5-7,20H,3-4H2,(H,18,19,21)