N-[(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)carbothioyl]benzamide

Systemtic Name: N-[(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)carbothioyl]benzamide Openeye Name: N-(3-phenyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-carbothioyl)benzamide CAS Name: N-[(3-phenyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-carbothioyl)benzamide Traditional Name: N-(3-phenyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-carbothioyl)benzamide Formula: C19H16N3OS2+ MolecularWeight: 366.47984

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C2N1C(=CS2)C3=CC=CC=C3)C(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[N+](=C2N1C(=CS2)C3=CC=CC=C3)C(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS2/c23-17(15-9-5-2-6-10-15)20-18(24)22-12-11-21-16(13-25-19(21)22)14-7-3-1-4-8-14/h1-10,13H,11-12H2/p+1