3-[[4,6-bis(azanyl)pyrimidin-2-yl]amino]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[4,6-bis(azanyl)pyrimidin-2-yl]amino]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-benzylidene-3-[(4,6-diaminopyrimidin-2-yl)amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4,6-diamino-2-pyrimidinyl)amino]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-benzylidene-3-[(4,6-diaminopyrimidin-2-yl)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-benzal-3-[(4,6-diaminopyrimidin-2-yl)amino]-2-thioxo-thiazolidin-4-one Formula: C14H12N6OS2 MolecularWeight: 344.41468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC3=NC(=CC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C14H12N6OS2/c15-10-7-11(16)18-13(17-10)19-20-12(21)9(23-14(20)22)6-8-4-2-1-3-5-8/h1-7H,(H5,15,16,17,18,19)