2-[(4-ethylphenyl)amino]-3,1-benzothiazin-4-one

Systemtic Name: 2-[(4-ethylphenyl)amino]-3,1-benzothiazin-4-one Openeye Name: 2-(4-ethylanilino)-3,1-benzothiazin-4-one CAS Name: 2-(4-ethylanilino)-3,1-benzothiazin-4-one IUPAC Name: 2-(4-ethylanilino)-3,1-benzothiazin-4-one Traditional Name: 2-(4-ethylanilino)-3,1-benzothiazin-4-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C16H14N2OS/c1-2-11-7-9-12(10-8-11)17-16-18-14-6-4-3-5-13(14)15(19)20-16/h3-10H,2H2,1H3,(H,17,18)