2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-ylthio)-3-(1-ethyl-2-methyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1-ethyl-2-methylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-3-(1-ethyl-2-methyl-indol-3-yl)acrylonitrile Formula: C21H17N3S2 MolecularWeight: 375.50978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=C(C#N)SC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C=C(C#N)SC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H17N3S2/c1-3-24-14(2)17(16-8-4-6-10-19(16)24)12-15(13-22)25-21-23-18-9-5-7-11-20(18)26-21/h4-12H,3H2,1-2H3