4-azanylidene-5-(5-chloranyl-2-methoxy-phenyl)imino-3-(4-methoxyphenyl)-1,3-thiazolidine-2-thione

Systemtic Name: 4-azanylidene-5-(5-chloranyl-2-methoxy-phenyl)imino-3-(4-methoxyphenyl)-1,3-thiazolidine-2-thione Openeye Name: 5-(5-chloro-2-methoxy-phenyl)imino-4-imino-3-(4-methoxyphenyl)thiazolidine-2-thione CAS Name: 5-(5-chloro-2-methoxyphenyl)imino-4-imino-3-(4-methoxyphenyl)-2-thiazolidinethione IUPAC Name: 5-(5-chloro-2-methoxyphenyl)imino-4-imino-3-(4-methoxyphenyl)-1,3-thiazolidine-2-thione Traditional Name: 5-(5-chloro-2-methoxy-phenyl)imino-4-imino-3-(4-methoxyphenyl)thiazolidine-2-thione Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)C(=NC3=C(C=CC(=C3)Cl)OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)C(=NC3=C(C=CC(=C3)Cl)OC)SC2=S

InChI

InChI=1S/C17H14ClN3O2S2/c1-22-12-6-4-11(5-7-12)21-15(19)16(25-17(21)24)20-13-9-10(18)3-8-14(13)23-2/h3-9,19H,1-2H3