3-(6-methoxypyridin-3-yl)-4-(6-methoxypyridin-3-yl)imino-1,3-thiazetidine-2-thione

Systemtic Name: 3-(6-methoxypyridin-3-yl)-4-(6-methoxypyridin-3-yl)imino-1,3-thiazetidine-2-thione Openeye Name: 3-(6-methoxy-3-pyridyl)-4-[(6-methoxy-3-pyridyl)imino]-1,3-thiazetidine-2-thione CAS Name: 3-(6-methoxy-3-pyridinyl)-4-[(6-methoxy-3-pyridinyl)imino]-1,3-thiazetidine-2-thione IUPAC Name: 3-(6-methoxypyridin-3-yl)-4-(6-methoxypyridin-3-yl)imino-1,3-thiazetidine-2-thione Traditional Name: 3-(6-methoxy-3-pyridyl)-4-[(6-methoxy-3-pyridyl)imino]-1,3-thiazetidine-2-thione Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=C2N(C(=S)S2)C3=CN=C(C=C3)OC

Isomeric SMILES

COC1=NC=C(C=C1)N=C2N(C(=S)S2)C3=CN=C(C=C3)OC

InChI

InChI=1S/C14H12N4O2S2/c1-19-11-5-3-9(7-15-11)17-13-18(14(21)22-13)10-4-6-12(20-2)16-8-10/h3-8H,1-2H3