(2E,4Z)-2-(1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Openeye Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile CAS Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Traditional Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Formula: C18H11N3O2S MolecularWeight: 333.36384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C(C#N)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C=C(/C#N)\C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O2S/c19-12-14(18-20-15-9-2-4-11-17(15)24-18)8-5-7-13-6-1-3-10-16(13)21(22)23/h1-11H/b7-5-,14-8+