(3E)-3-(5-cyclohexyl-3H-1,3,4-oxadiazol-2-ylidene)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3E)-3-(5-cyclohexyl-3H-1,3,4-oxadiazol-2-ylidene)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one Openeye Name: (3E)-3-(5-cyclohexyl-3H-1,3,4-oxadiazol-2-ylidene)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one CAS Name: (3E)-3-(5-cyclohexyl-3H-1,3,4-oxadiazol-2-ylidene)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3E)-3-(5-cyclohexyl-3H-1,3,4-oxadiazol-2-ylidene)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one Traditional Name: (3E)-3-(5-cyclohexyl-3H-1,3,4-oxadiazol-2-ylidene)-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-one Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2NN=C(O2)C3CCCCC3)C(=O)C4=CC=CC=C4S1(=O)=O

Isomeric SMILES

CN1/C(=C/2\NN=C(O2)C3CCCCC3)/C(=O)C4=CC=CC=C4S1(=O)=O

InChI

InChI=1S/C17H19N3O4S/c1-20-14(15(21)12-9-5-6-10-13(12)25(20,22)23)17-19-18-16(24-17)11-7-3-2-4-8-11/h5-6,9-11,19H,2-4,7-8H2,1H3/b17-14+