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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C(=C1)O

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C(=C1)O

InChI

InChI=1S/C10H10O3S/c11-9-5-3-7-14(12,13)10-6-2-1-4-8(9)10/h1-2,4-6,11H,3,7H2