(Z)-3-azanyl-2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-sulfanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-azanyl-2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-sulfanyl-prop-2-enoic acid Openeye Name: (Z)-3-amino-2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-sulfanyl-prop-2-enoic acid CAS Name: (Z)-3-amino-3-mercapto-2-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-propenoic acid IUPAC Name: (Z)-3-amino-2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-sulfanylprop-2-enoic acid Traditional Name: (Z)-3-amino-2-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3-mercapto-acrylic acid Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C(N)S)C(=O)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\C(=C(/N)\S)\C(=O)O)/C(=O)C=C1

InChI

InChI=1S/C10H9NO3S/c11-9(15)7(10(13)14)5-6-3-1-2-4-8(6)12/h1-5,15H,11H2,(H,13,14)/b6-5+,9-7-