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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CC=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

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