3-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione

Systemtic Name: 3-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione Openeye Name: 3-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione CAS Name: 3-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione IUPAC Name: 3-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione Traditional Name: 3-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCC(OC3=S)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCC(OC3=S)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S2/c1-21-13-7-8-14-16(11-13)24-17(19-14)20-10-9-15(22-18(20)23)12-5-3-2-4-6-12/h2-8,11,15H,9-10H2,1H3