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

Systemtic Name: (2E)-3-(1-benzofuran-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: (2E)-3-(benzofuran-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-propanenitrile CAS Name: (2E)-3-(2-benzofuranyl)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: (2E)-3-(1-benzofuran-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxopropanenitrile Traditional Name: (2E)-3-(benzofuran-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-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(=C3NC4=CC=CC=C4S3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C(=C/3\NC4=CC=CC=C4S3)/C#N

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/h1-9,20H/b18-12+