N-[(6-methyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium-5-yl)carbothioyl]-3-nitro-benzamide

Systemtic Name: N-[(6-methyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium-5-yl)carbothioyl]-3-nitro-benzamide Openeye Name: N-(6-methyl-7H-imidazo[2,1-b]thiazol-4-ium-5-carbothioyl)-3-nitro-benzamide CAS Name: N-[(6-methyl-7H-imidazo[2,1-b]thiazol-4-ium-5-yl)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-(6-methyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium-5-carbothioyl)-3-nitrobenzamide Traditional Name: N-(6-methyl-7H-imidazo[2,1-b]thiazol-4-ium-5-carbothioyl)-3-nitro-benzamide Formula: C14H11N4O3S2+ MolecularWeight: 347.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=C(N1)SC=C2)C(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C([N+]2=C(N1)SC=C2)C(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S2/c1-8-11(17-5-6-23-14(17)15-8)13(22)16-12(19)9-3-2-4-10(7-9)18(20)21/h2-7H,1H3,(H,16,19,22)/p+1