2-chloranyl-6-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-4-nitro-phenolate

Systemtic Name: 2-chloranyl-6-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-4-nitro-phenolate Openeye Name: 2-chloro-6-[(3-chlorobenzothiophen-2-yl)methyleneamino]-4-nitro-phenolate CAS Name: 2-chloro-6-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]-4-nitrophenolate IUPAC Name: 2-chloro-6-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]-4-nitrophenolate Traditional Name: 2-chloro-6-[(3-chlorobenzothiophen-2-yl)methyleneamino]-4-nitro-phenolate Formula: C15H7Cl2N2O3S- MolecularWeight: 366.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=NC3=CC(=CC(=C3[O-])Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C=NC3=CC(=CC(=C3[O-])Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8Cl2N2O3S/c16-10-5-8(19(21)22)6-11(15(10)20)18-7-13-14(17)9-3-1-2-4-12(9)23-13/h1-7,20H/p-1