(5Z)-3-(6-methoxy-1,3-benzothiazol-2-yl)-5-(phenylmethylidene)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(6-methoxy-1,3-benzothiazol-2-yl)-5-(phenylmethylidene)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-benzylidene-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(6-methoxy-1,3-benzothiazol-2-yl)-5-(phenylmethylene)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-benzylidene-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-benzal-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2S2/c1-23-12-7-8-13-15(10-12)25-18(20-13)21-16(22)14(19-17(21)24)9-11-5-3-2-4-6-11/h2-10H,1H3,(H,19,24)/b14-9-