(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one Formula: C20H18N2OS3 MolecularWeight: 398.56472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=S)S3)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS3/c1-3-21-15-11-7-8-12-16(15)25-19(21)17-18(23)22(20(24)26-17)13(2)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3/b19-17-/t13-/m1/s1