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

Systemtic Name: 6-[2-[(4-methoxyphenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[(4-methoxyphenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[(4-methoxyphenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[(4-methoxyphenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(p-anisylamino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H16N4O3S/c1-24-13-5-2-11(3-6-13)9-19-17-22-21-15(10-26-17)12-4-7-14-16(8-12)25-18(23)20-14/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)