5-methyl-4,4-bis(oxidanylidene)-10H-thieno[3,4-c][2,1]benzothiazepin-10-ol

Systemtic Name: 5-methyl-4,4-bis(oxidanylidene)-10H-thieno[3,4-c][2,1]benzothiazepin-10-ol Openeye Name: 5-methyl-4,4-dioxo-10H-thieno[3,4-c][2,1]benzothiazepin-10-ol CAS Name: 5-methyl-4,4-dioxo-10H-thieno[3,4-c][2,1]benzothiazepin-10-ol IUPAC Name: 5-methyl-4,4-dioxo-10H-thieno[3,4-c][2,1]benzothiazepin-10-ol Traditional Name: 4,4-diketo-5-methyl-10H-thieno[3,4-c][2,1]benzothiazepin-10-ol Formula: C12H11NO3S2 MolecularWeight: 281.35064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CSC=C3S1(=O)=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CSC=C3S1(=O)=O)O

InChI

InChI=1S/C12H11NO3S2/c1-13-10-5-3-2-4-8(10)12(14)9-6-17-7-11(9)18(13,15)16/h2-7,12,14H,1H3