4-[2-cyclopropylimino-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol

Systemtic Name: 4-[2-cyclopropylimino-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-cyclopropylimino-3-[(E)-(5-methyl-2-furyl)methyleneamino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-cyclopropylimino-3-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-cyclopropylimino-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-cyclopropylimino-3-[(E)-(5-methyl-2-furyl)methyleneamino]-4-thiazolin-4-yl]resorcinol Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC3CC3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=CSC2=NC3CC3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C18H17N3O3S/c1-11-2-6-14(24-11)9-19-21-16(10-25-18(21)20-12-3-4-12)15-7-5-13(22)8-17(15)23/h2,5-10,12,22-23H,3-4H2,1H3/b19-9+,20-18?