2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C19H16ClN3O3S/c1-10-19(25)23(14-7-11(20)5-6-15(14)26-10)9-17(24)22-18-13(8-21)12-3-2-4-16(12)27-18/h5-7,10H,2-4,9H2,1H3,(H,22,24)