3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-4-carbonitrile

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-4-carbonitrile Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-chromene-4-carbonitrile CAS Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-4-carbonitrile IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-oxochromene-4-carbonitrile Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-chromene-4-carbonitrile Formula: C17H8N2O2S MolecularWeight: 304.32262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H8N2O2S/c18-9-11-10-5-1-3-7-13(10)21-17(20)15(11)16-19-12-6-2-4-8-14(12)22-16/h1-8H