(Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethyl-3-carbazolyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)acrylonitrile Formula: C24H17N3S MolecularWeight: 379.47688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(/C#N)\C3=NC4=CC=CC=C4S3)C5=CC=CC=C51

InChI

InChI=1S/C24H17N3S/c1-2-27-21-9-5-3-7-18(21)19-14-16(11-12-22(19)27)13-17(15-25)24-26-20-8-4-6-10-23(20)28-24/h3-14H,2H2,1H3/b17-13-