(E,4E)-4-methoxyimino-1-[5-[(E,4E)-4-methoxyimino-3-oxidanylidene-pent-1-enyl]thiophen-2-yl]pent-1-en-3-one

Systemtic Name: (E,4E)-4-methoxyimino-1-[5-[(E,4E)-4-methoxyimino-3-oxidanylidene-pent-1-enyl]thiophen-2-yl]pent-1-en-3-one Openeye Name: (E,4E)-4-methoxyimino-1-[5-[(E,4E)-4-methoxyimino-3-oxo-pent-1-enyl]-2-thienyl]pent-1-en-3-one CAS Name: (E,4E)-4-methoxyimino-1-[5-[(E,4E)-4-methoxyimino-3-oxopent-1-enyl]-2-thiophenyl]-1-penten-3-one IUPAC Name: (E,4E)-4-methoxyimino-1-[5-[(E,4E)-4-methoxyimino-3-oxopent-1-enyl]thiophen-2-yl]pent-1-en-3-one Traditional Name: (E,4E)-1-[5-[(E,4E)-3-keto-4-methyloximino-pent-1-enyl]-2-thienyl]-4-methyloximino-pent-1-en-3-one Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=O)C=CC1=CC=C(S1)C=CC(=O)C(=NOC)C

Isomeric SMILES

C/C(=N\OC)/C(=O)/C=C/C1=CC=C(S1)/C=C/C(=O)/C(=N/OC)/C

InChI

InChI=1S/C16H18N2O4S/c1-11(17-21-3)15(19)9-7-13-5-6-14(23-13)8-10-16(20)12(2)18-22-4/h5-10H,1-4H3/b9-7+,10-8+,17-11+,18-12+