5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-one

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-one Openeye Name: 5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one CAS Name: 5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3-dithiolone IUPAC Name: 5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one Traditional Name: 5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one Formula: C19H19NO5S2 MolecularWeight: 405.48786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)SS2)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)SS2)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C19H19NO5S2/c1-22-13-6-5-10(7-12(13)20)18-16(19(21)27-26-18)11-8-14(23-2)17(25-4)15(9-11)24-3/h5-9H,20H2,1-4H3