(3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one Openeye Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-2-ethyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one CAS Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-2-ethyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-2-ethyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one Traditional Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-2-ethyl-1,1-diketo-1$l^{6},2-benzothiazin-4-one Formula: C11H11N5O3S MolecularWeight: 293.30174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2NNN=N2)C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CCN1/C(=C\2/NNN=N2)/C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C11H11N5O3S/c1-2-16-9(11-12-14-15-13-11)10(17)7-5-3-4-6-8(7)20(16,18)19/h3-6H,2H2,1H3,(H,12,15)(H,13,14)