4-[(2Z)-5-(3-hydroxyphenyl)-4-methyl-2-[(oxidanylamino)methylidene]thiophen-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-5-(3-hydroxyphenyl)-4-methyl-2-[(oxidanylamino)methylidene]thiophen-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-[(hydroxyamino)methylene]-5-(3-hydroxyphenyl)-4-methyl-3-thienylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-[(hydroxyamino)methylidene]-5-(3-hydroxyphenyl)-4-methyl-3-thiophenylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-[(hydroxyamino)methylidene]-5-(3-hydroxyphenyl)-4-methylthiophen-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-[(hydroxyamino)methylene]-5-(3-hydroxyphenyl)-4-methyl-3-thienylidene]cyclohexa-2,5-dien-1-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=CNO)C1=C2C=CC(=O)C=C2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(S/C(=C\NO)/C1=C2C=CC(=O)C=C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H15NO3S/c1-11-17(12-5-7-14(20)8-6-12)16(10-19-22)23-18(11)13-3-2-4-15(21)9-13/h2-10,19,21-22H,1H3/b16-10-