4-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbaldehyde Openeye Name: 4-(2-aminothiazol-4-yl)-1H-pyrrole-2-carbaldehyde CAS Name: 4-(2-amino-4-thiazolyl)-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1H-pyrrole-2-carbaldehyde Traditional Name: 4-(2-aminothiazol-4-yl)-1H-pyrrole-2-carbaldehyde Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1C2=CSC(=N2)N)C=O

Isomeric SMILES

C1=C(NC=C1C2=CSC(=N2)N)C=O

InChI

InChI=1S/C8H7N3OS/c9-8-11-7(4-13-8)5-1-6(3-12)10-2-5/h1-4,10H,(H2,9,11)