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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-(5-nitrofuran-2-yl)penta-2,4-dienenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-(5-nitro-2-furyl)penta-2,4-dienenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-5-(5-nitro-2-furanyl)penta-2,4-dienenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-(5-nitrofuran-2-yl)penta-2,4-dienenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-(5-nitro-2-furyl)penta-2,4-dienenitrile Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC=CC3=CC=C(O3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CC=CC3=CC=C(O3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H9N3O3S/c17-10-11(16-18-13-6-1-2-7-14(13)23-16)4-3-5-12-8-9-15(22-12)19(20)21/h1-9H