6-oxidanyl-5-[(E)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoyl]-1,3-thiazine-2,4-dione

Systemtic Name: 6-oxidanyl-5-[(E)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoyl]-1,3-thiazine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoyl]-1,3-thiazine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-1-oxo-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enyl]-1,3-thiazine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoyl]-1,3-thiazine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(5-phenyl-1H-pyrazol-4-yl)acryloyl]-1,3-thiazine-2,4-quinone Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=CC(=O)C3=C(SC(=O)NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C/C(=O)C3=C(SC(=O)NC3=O)O

InChI

InChI=1S/C16H11N3O4S/c20-11(12-14(21)18-16(23)24-15(12)22)7-6-10-8-17-19-13(10)9-4-2-1-3-5-9/h1-8,22H,(H,17,19)(H,18,21,23)/b7-6+