3-azanyl-7-nitro-1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},2-benzothiazine-4-carbonitrile

Systemtic Name: 3-azanyl-7-nitro-1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},2-benzothiazine-4-carbonitrile Openeye Name: 3-amino-7-nitro-1,1-dioxo-2-phenyl-1$l^{6},2-benzothiazine-4-carbonitrile CAS Name: 3-amino-7-nitro-1,1-dioxo-2-phenyl-1$l^{6},2-benzothiazine-4-carbonitrile IUPAC Name: 3-amino-7-nitro-1,1-dioxo-2-phenyl-1$l^{6},2-benzothiazine-4-carbonitrile Traditional Name: 3-amino-1,1-diketo-7-nitro-2-phenyl-1$l^{6},2-benzothiazine-4-carbonitrile Formula: C15H10N4O4S MolecularWeight: 342.3293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C15H10N4O4S/c16-9-13-12-7-6-11(19(20)21)8-14(12)24(22,23)18(15(13)17)10-4-2-1-3-5-10/h1-8H,17H2