1-(1,3-benzothiazol-2-yl)-4-(furan-2-yl)butan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(furan-2-yl)butan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(2-furyl)butan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(2-furanyl)-2-butanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(furan-2-yl)butan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(2-furyl)butan-2-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)CCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)CCC3=CC=CO3

InChI

InChI=1S/C15H13NO2S/c17-11(7-8-12-4-3-9-18-12)10-15-16-13-5-1-2-6-14(13)19-15/h1-6,9H,7-8,10H2