4-[2-cyclopropylimino-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol

Systemtic Name: 4-[2-cyclopropylimino-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-cyclopropylimino-3-[(Z)-2-pyridylmethyleneamino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-cyclopropylimino-3-[(Z)-2-pyridinylmethylideneamino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-cyclopropylimino-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-cyclopropylimino-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-4-yl]resorcinol Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2N(C(=CS2)C3=C(C=C(C=C3)O)O)N=CC4=CC=CC=N4

Isomeric SMILES

C1CC1N=C2N(C(=CS2)C3=C(C=C(C=C3)O)O)/N=C\C4=CC=CC=N4

InChI

InChI=1S/C18H16N4O2S/c23-14-6-7-15(17(24)9-14)16-11-25-18(21-12-4-5-12)22(16)20-10-13-3-1-2-8-19-13/h1-3,6-12,23-24H,4-5H2/b20-10-,21-18?