N-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carboxamide

Systemtic Name: N-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carboxamide Openeye Name: N-phenyl-6-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carboxamide CAS Name: N-phenyl-6-(3-pyridinyl)-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carboxamide IUPAC Name: N-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carboxamide Traditional Name: N-phenyl-6-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carboxamide Formula: C19H18N3OS+ MolecularWeight: 336.43072

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC[N+]2(C1=CC(=C2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CSC[N+]2(C1=CC(=C2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-19(21-17-6-2-1-3-7-17)22-13-16(15-5-4-9-20-12-15)11-18(22)8-10-24-14-22/h1-7,9,11-13H,8,10,14H2/p+1