5-nitro-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: 5-nitro-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: 5-nitro-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one CAS Name: 5-nitro-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: 5-nitro-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: 2-(3-ketobenzothiophen-2-ylidene)-5-nitro-benzothiophen-3-one Formula: C16H7NO4S2 MolecularWeight: 341.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=C(S3)C=CC(=C4)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=C(S3)C=CC(=C4)[N+](=O)[O-])S2

InChI

InChI=1S/C16H7NO4S2/c18-13-9-3-1-2-4-11(9)22-15(13)16-14(19)10-7-8(17(20)21)5-6-12(10)23-16/h1-7H