4-chloranyl-2-nitro-6-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenolate Traditional Name: 4-chloro-2-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-6-nitro-phenolate Formula: C15H7ClNO4S- MolecularWeight: 332.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl)/S2

InChI

InChI=1S/C15H8ClNO4S/c16-9-5-8(14(18)11(7-9)17(20)21)6-13-15(19)10-3-1-2-4-12(10)22-13/h1-7,18H/p-1/b13-6-