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

Systemtic Name: 4-[3-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[3-[(E)-(5-methyl-2-furyl)methyleneamino]-2-methylimino-thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[3-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-methylimino-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[3-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[3-[(E)-(5-methyl-2-furyl)methyleneamino]-2-methylimino-4-thiazolin-4-yl]resorcinol Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=CSC2=NC)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H15N3O3S/c1-10-3-5-12(22-10)8-18-19-14(9-23-16(19)17-2)13-6-4-11(20)7-15(13)21/h3-9,20-21H,1-2H3/b17-16?,18-8+