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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-dimethyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-dimethylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-dimethylindol-3-yl)acrylonitrile Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3S/c1-13-16(15-7-3-5-9-18(15)23(13)2)11-14(12-21)20-22-17-8-4-6-10-19(17)24-20/h3-11H,1-2H3/b14-11+