3-(1-benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(1-benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(2-benzofuranyl)-2-(1,3-benzothiazol-2-yl)-3-oxopropanenitrile IUPAC Name: 3-(1-benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)-3-keto-propionitrile Formula: C18H10N2O2S MolecularWeight: 318.3492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H10N2O2S/c19-10-12(18-20-13-6-2-4-8-16(13)23-18)17(21)15-9-11-5-1-3-7-14(11)22-15/h1-9,12H