6-[bis(prop-2-enyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-[bis(prop-2-enyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(diallylamino)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-[bis(prop-2-enyl)amino]-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-[bis(prop-2-enyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(diallylamino)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C(N2C=CSC2=N1)C=O

Isomeric SMILES

C=CCN(CC=C)C1=C(N2C=CSC2=N1)C=O

InChI

InChI=1S/C12H13N3OS/c1-3-5-14(6-4-2)11-10(9-16)15-7-8-17-12(15)13-11/h3-4,7-9H,1-2,5-6H2