2-(3H-1,3-benzothiazol-2-ylidene)-4-(4-methylphenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-(4-methylphenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-(4-methylphenoxy)-3-oxo-butanenitrile CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-(4-methylphenoxy)-3-oxobutanenitrile IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-(4-methylphenoxy)-3-oxobutanenitrile Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-4-(4-methylphenoxy)butyronitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C(=C2NC3=CC=CC=C3S2)C#N

InChI

InChI=1S/C18H14N2O2S/c1-12-6-8-13(9-7-12)22-11-16(21)14(10-19)18-20-15-4-2-3-5-17(15)23-18/h2-9,20H,11H2,1H3