(2E,4R)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-5-sulfanylidene-thiolan-3-one

Systemtic Name: (2E,4R)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-5-sulfanylidene-thiolan-3-one Openeye Name: (2E,4R)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-5-thioxo-tetrahydrothiophen-3-one CAS Name: (2E,4R)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-5-sulfanylidene-3-thiolanone IUPAC Name: (2E,4R)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-5-sulfanylidenethiolan-3-one Traditional Name: (2E,4R)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-5-thioxo-tetrahydrothiophen-3-one Formula: C19H15NOS3 MolecularWeight: 369.5235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NOS3/c1-2-20-13-10-6-7-11-14(13)23-18(20)17-16(21)15(19(22)24-17)12-8-4-3-5-9-12/h3-11,15H,2H2,1H3/b18-17+/t15-/m1/s1