(5Z)-5-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylene]thiazolidine-2,4-quinone Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=CC(=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

CC(=O)N1CCOC2=C1C=CC(=C2)/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C14H12N2O4S/c1-8(17)16-4-5-20-11-6-9(2-3-10(11)16)7-12-13(18)15-14(19)21-12/h2-3,6-7H,4-5H2,1H3,(H,15,18,19)/b12-7-