4-(4H-indeno[1,2-d][1,3]thiazol-2-yl)butan-1-amine

Systemtic Name: 4-(4H-indeno[1,2-d][1,3]thiazol-2-yl)butan-1-amine Openeye Name: 4-(4H-indeno[1,2-d]thiazol-2-yl)butan-1-amine CAS Name: 4-(4H-indeno[1,2-d]thiazol-2-yl)-1-butanamine IUPAC Name: 4-(4H-indeno[1,2-d][1,3]thiazol-2-yl)butan-1-amine Traditional Name: 4-(4H-indeno[1,2-d]thiazol-2-yl)butylamine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)CCCCN

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)CCCCN

InChI

InChI=1S/C14H16N2S/c15-8-4-3-7-13-16-14-11-6-2-1-5-10(11)9-12(14)17-13/h1-2,5-6H,3-4,7-9,15H2