1-but-3-ynyl-2,2-bis(oxidanylidene)-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 1-but-3-ynyl-2,2-bis(oxidanylidene)-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-benzyl-1-but-3-ynyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-but-3-ynyl-2,2-dioxo-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-benzyl-1-but-3-ynyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-benzyl-1-but-3-ynyl-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCN1C2=CC=CC=C2C(=O)N(S1(=O)=O)CC3=CC=CC=C3

Isomeric SMILES

C#CCCN1C2=CC=CC=C2C(=O)N(S1(=O)=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-2-3-13-19-17-12-8-7-11-16(17)18(21)20(24(19,22)23)14-15-9-5-4-6-10-15/h1,4-12H,3,13-14H2