2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-ylthio)-3-(1,2-dimethyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-3-(1,2-dimethylindol-3-yl)acrylonitrile Formula: C20H15N3S2 MolecularWeight: 361.4832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C(C#N)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=C(C#N)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3S2/c1-13-16(15-7-3-5-9-18(15)23(13)2)11-14(12-21)24-20-22-17-8-4-6-10-19(17)25-20/h3-11H,1-2H3