2-bromanyl-N-[2-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylamino)-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylamino)-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylamino)-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylamino)-2-keto-ethyl]benzamide Formula: C18H14BrN3O4S MolecularWeight: 448.29046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C18H14BrN3O4S/c19-11-4-2-1-3-10(11)17(24)20-9-16(23)22-18-21-12-7-13-14(8-15(12)27-18)26-6-5-25-13/h1-4,7-8H,5-6,9H2,(H,20,24)(H,21,22,23)