2-(1,3-benzothiazol-2-ylsulfanyl)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-ylthio)-3-[5-(2,3-dichlorophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-3-[5-(2,3-dichlorophenyl)-2-furyl]acrylonitrile Formula: C20H10Cl2N2OS2 MolecularWeight: 429.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)C#N

InChI

InChI=1S/C20H10Cl2N2OS2/c21-15-5-3-4-14(19(15)22)17-9-8-12(25-17)10-13(11-23)26-20-24-16-6-1-2-7-18(16)27-20/h1-10H