N-[[(5S)-6-methylidene-5H-imidazo[2,1-b][1,3]thiazol-5-yl]carbothioyl]-3-nitro-benzamide

Systemtic Name: N-[[(5S)-6-methylidene-5H-imidazo[2,1-b][1,3]thiazol-5-yl]carbothioyl]-3-nitro-benzamide Openeye Name: N-[(5S)-6-methylene-5H-imidazo[2,1-b]thiazole-5-carbothioyl]-3-nitro-benzamide CAS Name: N-[[(5S)-6-methylene-5H-imidazo[2,1-b]thiazol-5-yl]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(5S)-6-methylidene-5H-imidazo[2,1-b][1,3]thiazole-5-carbothioyl]-3-nitrobenzamide Traditional Name: N-[(5S)-6-methylene-5H-imidazo[2,1-b]thiazole-5-carbothioyl]-3-nitro-benzamide Formula: C14H10N4O3S2 MolecularWeight: 346.3842

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(N2C=CSC2=N1)C(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=C1[C@H](N2C=CSC2=N1)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/h2-7,11H,1H2,(H,16,19,22)/t11-/m0/s1