N-(7-phenoxy-1,8-naphthyridin-2-yl)-2,3-dihydro-1,4-dithiine-5-carboxamide

Systemtic Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)-2,3-dihydro-1,4-dithiine-5-carboxamide Openeye Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)-2,3-dihydro-1,4-dithiine-5-carboxamide CAS Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)-2,3-dihydro-1,4-dithiin-5-carboxamide IUPAC Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)-2,3-dihydro-1,4-dithiine-5-carboxamide Traditional Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)-2,3-dihydro-1,4-dithiin-5-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CS1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(=CS1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c23-19(15-12-25-10-11-26-15)21-16-8-6-13-7-9-17(22-18(13)20-16)24-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,21,22,23)