6-chloranyl-7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-thione

Systemtic Name: 6-chloranyl-7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-thione Openeye Name: 6-chloro-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-thione CAS Name: 6-chloro-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-thione IUPAC Name: 6-chloro-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-thione Traditional Name: 6-chloro-1,1-diketo-7-methoxy-4H-1$l^{6},2,4-benzothiadiazine-3-thione Formula: C8H7ClN2O3S2 MolecularWeight: 278.73578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)S(=O)(=O)NC(=S)N2)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)S(=O)(=O)NC(=S)N2)Cl

InChI

InChI=1S/C8H7ClN2O3S2/c1-14-6-3-7-5(2-4(6)9)10-8(15)11-16(7,12)13/h2-3H,1H3,(H2,10,11,15)