sodium; 2-bromanyl-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide; hydride

Systemtic Name: sodium; 2-bromanyl-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide; hydride Openeye Name: sodium; 2-bromo-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide; hydride CAS Name: sodium; 2-bromo-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide; hydride IUPAC Name: sodium; 2-bromo-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide; hydride Traditional Name: sodium; 2-bromo-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]isonicotinamide; hydride Formula: C18H17BrN3NaO4S MolecularWeight: 474.30405

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Descriptors Computed from Structure

Canonical SMILES:

[H-].COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)Br.[Na+]

Isomeric SMILES

[H-].COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)Br.[Na+]

InChI

InChI=1S/C18H16BrN3O4S.Na.H/c1-24-12-3-2-11(13-9-25-6-7-26-13)16-15(12)21-18(27-16)22-17(23)10-4-5-20-14(19)8-10;;/h2-5,8,13H,6-7,9H2,1H3,(H,21,22,23);;/q;+1;-1