2-(1,3-benzothiazol-2-ylsulfanyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(5-nitro-2-furyl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-ylthio)-3-(5-nitro-2-furanyl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-3-(5-nitro-2-furyl)acrylonitrile Formula: C14H7N3O3S2 MolecularWeight: 329.35368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7N3O3S2/c15-8-10(7-9-5-6-13(20-9)17(18)19)21-14-16-11-3-1-2-4-12(11)22-14/h1-7H