4-[bis(azanyl)methylidene]-5-(4-phenoxyphenyl)imino-1,2-thiazolidin-3-one

Systemtic Name: 4-[bis(azanyl)methylidene]-5-(4-phenoxyphenyl)imino-1,2-thiazolidin-3-one Openeye Name: 4-(diaminomethylene)-5-(4-phenoxyphenyl)imino-isothiazolidin-3-one CAS Name: 4-(diaminomethylidene)-5-(4-phenoxyphenyl)imino-3-isothiazolidinone IUPAC Name: 4-(diaminomethylidene)-5-(4-phenoxyphenyl)imino-1,2-thiazolidin-3-one Traditional Name: 4-(diaminomethylene)-5-(4-phenoxyphenyl)imino-isothiazolidin-3-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C(=C(N)N)C(=O)NS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C(=C(N)N)C(=O)NS3

InChI

InChI=1S/C16H14N4O2S/c17-14(18)13-15(21)20-23-16(13)19-10-6-8-12(9-7-10)22-11-4-2-1-3-5-11/h1-9H,17-18H2,(H,20,21)