phenyl-[1,1,4-tris(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-3-ylidene]methanolate

Systemtic Name: phenyl-[1,1,4-tris(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-3-ylidene]methanolate Openeye Name: phenyl-(1,1,4-trioxo-2-propyl-1$l^{6},2-benzothiazin-3-ylidene)methanolate CAS Name: phenyl-(1,1,4-trioxo-2-propyl-1$l^{6},2-benzothiazin-3-ylidene)methanolate IUPAC Name: phenyl-(1,1,4-trioxo-2-propyl-1$l^{6},2-benzothiazin-3-ylidene)methanolate Traditional Name: phenyl-(1,1,4-triketo-2-propyl-1$l^{6},2-benzothiazin-3-ylidene)methanolate Formula: C18H16NO4S- MolecularWeight: 342.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C18H17NO4S/c1-2-12-19-16(17(20)13-8-4-3-5-9-13)18(21)14-10-6-7-11-15(14)24(19,22)23/h3-11,20H,2,12H2,1H3/p-1