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

Systemtic Name: (5Z)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(phenylmethylidene)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-benzylidene-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(phenylmethylene)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-benzylidene-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-benzal-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(=O)C(=CC4=CC=CC=C4)NC3=S

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(=O)/C(=C/C4=CC=CC=C4)/NC3=S

InChI

InChI=1S/C19H15N3O2S2/c1-2-24-13-8-9-14-16(11-13)26-19(21-14)22-17(23)15(20-18(22)25)10-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,20,25)/b15-10-