6-[2-[(2-ethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[(2-ethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(2-ethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(2-ethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(2-ethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(2-ethylanilino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CCC1=CC=CC=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H16N4O2S/c1-2-11-5-3-4-6-13(11)19-17-22-21-15(10-25-17)12-7-8-14-16(9-12)24-18(23)20-14/h3-9H,2,10H2,1H3,(H,19,22)(H,20,23)