5-acetamido-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetamido-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2=NC3=CC4=C(C=C3S2)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2=NC3=CC4=C(C=C3S2)OCCO4

InChI

InChI=1S/C16H13N3O4S2/c1-8(20)17-14-3-2-12(24-14)15(21)19-16-18-9-6-10-11(7-13(9)25-16)23-5-4-22-10/h2-3,6-7H,4-5H2,1H3,(H,17,20)(H,18,19,21)