N-[(5E)-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[(5E)-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-benzamide Openeye Name: N-[(5E)-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide CAS Name: N-[(5E)-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methoxybenzamide IUPAC Name: N-[(5E)-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxybenzamide Traditional Name: N-[(5E)-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1)C)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S2/c1-10-7-13(11(2)19-10)9-15-17(23)21(18(25)26-15)20-16(22)12-5-4-6-14(8-12)24-3/h4-9,19H,1-3H3,(H,20,22)/b15-9+