(E)-2-[4-(3,4-dichlorophenyl)-1,3-selenazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(3,4-dichlorophenyl)-1,3-selenazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(3,4-dichlorophenyl)-1,3-selenazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(3,4-dichlorophenyl)-2-selenazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(3,4-dichlorophenyl)-1,3-selenazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(3,4-dichlorophenyl)selenazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C16H8Cl2N2SSe MolecularWeight: 410.17912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=NC(=C[Se]2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C2=NC(=C[Se]2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2SSe/c17-13-4-3-10(7-14(13)18)15-9-22-16(20-15)11(8-19)6-12-2-1-5-21-12/h1-7,9H/b11-6+