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

Systemtic Name: 6-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]-3H-1,3-benzoxazol-2-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NCC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1C(=NN=C(S1)NCC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H14N4O2S/c22-17-19-13-7-6-12(8-15(13)23-17)14-10-24-16(21-20-14)18-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,21)(H,19,22)