2-nitroindeno[2,1-b][1]benzothiol-6-one

Systemtic Name: 2-nitroindeno[2,1-b][1]benzothiol-6-one Openeye Name: 2-nitroindeno[2,1-b]benzothiophen-6-one CAS Name: 2-nitro-6-indeno[2,1-b][1]benzothiolone IUPAC Name: 2-nitroindeno[2,1-b][1]benzothiol-6-one Traditional Name: 2-nitroindeno[2,1-b]benzothiophen-6-one Formula: C15H7NO3S MolecularWeight: 281.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)SC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)SC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H7NO3S/c17-14-10-4-2-1-3-9(10)13-11-7-8(16(18)19)5-6-12(11)20-15(13)14/h1-7H