3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxidanylidene-chromene-4-carbonitrile

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxidanylidene-chromene-4-carbonitrile Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxo-chromene-4-carbonitrile CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxo-1-benzopyran-4-carbonitrile IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxochromene-4-carbonitrile Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-keto-chromene-4-carbonitrile Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C21H17N3O2S/c1-3-24(4-2)13-9-10-14-15(12-22)19(21(25)26-17(14)11-13)20-23-16-7-5-6-8-18(16)27-20/h5-11H,3-4H2,1-2H3