(Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methyl-1H-indol-3-yl)acrylonitrile Formula: C19H13N3S MolecularWeight: 315.39162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13N3S/c1-12-15(14-6-2-3-7-16(14)21-12)10-13(11-20)19-22-17-8-4-5-9-18(17)23-19/h2-10,21H,1H3/b13-10-