3-(1,3-benzothiazol-2-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)pyrazinamide Formula: C20H13BrN4O3S MolecularWeight: 469.31122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13BrN4O3S/c21-11-9-14-15(28-8-7-27-14)10-13(11)24-19(26)17-18(23-6-5-22-17)20-25-12-3-1-2-4-16(12)29-20/h1-6,9-10H,7-8H2,(H,24,26)