N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-hydroxy-4-oxo-chromen-3-yl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-hydroxy-4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-hydroxy-4-oxochromen-3-yl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(6-hydroxy-4-keto-chromen-3-yl)acrylamide Formula: C20H11N3O4S MolecularWeight: 389.38404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)O)C#N

InChI

InChI=1S/C20H11N3O4S/c21-9-11(19(26)23-20-22-15-3-1-2-4-17(15)28-20)7-12-10-27-16-6-5-13(24)8-14(16)18(12)25/h1-8,10,24H,(H,22,23,26)