2-(2-chloroethylimino)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloroethylimino)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(2-chloroethylimino)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: 2-(2-chloroethylimino)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(2-chloroethylimino)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(2-chloroethylimino)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NCCCl)S3)CC=C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NCCCl)S3)CC=C

InChI

InChI=1S/C18H20ClN3O2S2/c1-4-10-22-16(23)15(26-18(22)20-9-8-19)17-21(5-2)13-11-12(24-3)6-7-14(13)25-17/h4,6-7,11H,1,5,8-10H2,2-3H3