5-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-enoyl]-6-oxidanyl-1,3-thiazine-2,4-dione

Systemtic Name: 5-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-enoyl]-6-oxidanyl-1,3-thiazine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-enoyl]-1,3-thiazine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-oxoprop-2-enyl]-1,3-thiazine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-enoyl]-1,3-thiazine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]acryloyl]-1,3-thiazine-2,4-quinone Formula: C16H15NO6S MolecularWeight: 349.3584

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=CC(=O)C2=C(SC(=O)NC2=O)O)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)/C=C/C(=O)C2=C(SC(=O)NC2=O)O)OC

InChI

InChI=1S/C16H15NO6S/c1-22-8-10-7-9(4-6-12(10)23-2)3-5-11(18)13-14(19)17-16(21)24-15(13)20/h3-7,20H,8H2,1-2H3,(H,17,19,21)/b5-3+