(3E)-3-[[2-(4,5-dihydro-1,3-thiazol-2-yl)hydrazinyl]methylidene]indol-5-ol

Systemtic Name: (3E)-3-[[2-(4,5-dihydro-1,3-thiazol-2-yl)hydrazinyl]methylidene]indol-5-ol Openeye Name: (3E)-3-[[2-(4,5-dihydrothiazol-2-yl)hydrazino]methylene]indol-5-ol CAS Name: (3E)-3-[(4,5-dihydrothiazol-2-ylhydrazo)methylidene]-5-indolol IUPAC Name: (3E)-3-[[2-(4,5-dihydro-1,3-thiazol-2-yl)hydrazinyl]methylidene]indol-5-ol Traditional Name: (3E)-3-[[N'-(2-thiazolin-2-yl)hydrazino]methylene]indol-5-ol Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NNC=C2C=NC3=C2C=C(C=C3)O

Isomeric SMILES

C1CSC(=N1)NN/C=C\2/C=NC3=C2C=C(C=C3)O

InChI

InChI=1S/C12H12N4OS/c17-9-1-2-11-10(5-9)8(6-14-11)7-15-16-12-13-3-4-18-12/h1-2,5-7,15,17H,3-4H2,(H,13,16)/b8-7-