3,3-bis(oxidanylidene)-1,2-dihydro-3$l^{6}-benzothiepin-5-one

Systemtic Name: 3,3-bis(oxidanylidene)-1,2-dihydro-3$l^{6}-benzothiepin-5-one Openeye Name: 3,3-dioxo-1,2-dihydro-3$l^{6}-benzothiepin-5-one CAS Name: 3,3-dioxo-1,2-dihydro-3$l^{6}-benzothiepin-5-one IUPAC Name: 3,3-dioxo-1,2-dihydro-3$l^{6}-benzothiepin-5-one Traditional Name: 3,3-diketo-1,2-dihydro-3$l^{6}-benzothiepin-5-one Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC(=O)C2=CC=CC=C21

Isomeric SMILES

C1CS(=O)(=O)CC(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H10O3S/c11-10-7-14(12,13)6-5-8-3-1-2-4-9(8)10/h1-4H,5-7H2