N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-oxidanylidenechromen-3-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-oxidanylidenechromen-3-yl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-ketochromen-3-yl)acrylamide Formula: C20H11N3O3S MolecularWeight: 373.38464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C(C#N)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C(C#N)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H11N3O3S/c21-10-12(9-13-11-26-16-7-3-1-5-14(16)18(13)24)19(25)23-20-22-15-6-2-4-8-17(15)27-20/h1-9,11H,(H,22,23,25)