2-(1,3-benzothiazol-2-yl)-4-[2,4-bis(chloranyl)phenoxy]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[2,4-bis(chloranyl)phenoxy]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenoxy)-3-oxo-butanenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenoxy)-3-oxobutanenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenoxy)-3-keto-butyronitrile Formula: C17H10Cl2N2O2S MolecularWeight: 377.2445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O2S/c18-10-5-6-15(12(19)7-10)23-9-14(22)11(8-20)17-21-13-3-1-2-4-16(13)24-17/h1-7,11H,9H2