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

Systemtic Name: 4-[2-cyclopropylimino-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-cyclopropylimino-3-[(E)-(3-methyl-2-thienyl)methyleneamino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-cyclopropylimino-3-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-cyclopropylimino-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-cyclopropylimino-3-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-4-yl]resorcinol Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NC3CC3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C(=CSC2=NC3CC3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C18H17N3O2S2/c1-11-6-7-24-17(11)9-19-21-15(10-25-18(21)20-12-2-3-12)14-5-4-13(22)8-16(14)23/h4-10,12,22-23H,2-3H2,1H3/b19-9+,20-18?