(Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-indolin-1-yl-prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-yl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-indolin-1-yl-acrylonitrile Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)/C=C(/C#N)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3S/c19-11-14(18-20-15-6-2-4-8-17(15)22-18)12-21-10-9-13-5-1-3-7-16(13)21/h1-8,12H,9-10H2/b14-12-