(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-3H-inden-1-one

Systemtic Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-3H-inden-1-one Openeye Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-indan-1-one CAS Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-3H-inden-1-one IUPAC Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-3H-inden-1-one Traditional Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-indan-1-one Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C19H17NOS/c1-3-20-15-10-6-7-11-16(15)22-19(20)17-12(2)13-8-4-5-9-14(13)18(17)21/h4-12H,3H2,1-2H3/b19-17+