(5Z)-5-[(4-chlorophenyl)methylidene]-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone Formula: C18H12ClN3O2S2 MolecularWeight: 401.88978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(=O)C(=CC4=CC=C(C=C4)Cl)NC3=S

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(=O)/C(=C/C4=CC=C(C=C4)Cl)/NC3=S

InChI

InChI=1S/C18H12ClN3O2S2/c1-24-12-6-7-13-15(9-12)26-18(21-13)22-16(23)14(20-17(22)25)8-10-2-4-11(19)5-3-10/h2-9H,1H3,(H,20,25)/b14-8-