4-chloranyl-2-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-chloranyl-2-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-chloro-2-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-chloro-2-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-chloro-2-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-chloro-2-(4,5-dihydro-1H-benzo[e][1,3]benzothiazol-2-ylidene)-3-keto-butyronitrile Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=C(C#N)C(=O)CCl)S2

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=C(C#N)C(=O)CCl)S2

InChI

InChI=1S/C15H11ClN2OS/c16-7-12(19)11(8-17)15-18-14-10-4-2-1-3-9(10)5-6-13(14)20-15/h1-4,18H,5-7H2