3-methyl-2H-1,3-benzothiazole 1-oxide; N-(propan-2-ylideneamino)propan-2-imine

Systemtic Name: 3-methyl-2H-1,3-benzothiazole 1-oxide; N-(propan-2-ylideneamino)propan-2-imine Openeye Name: N-(isopropylideneamino)propan-2-imine; 3-methyl-2H-1,3-benzothiazole 1-oxide CAS Name: 3-methyl-2H-1,3-benzothiazole 1-oxide; N-(propan-2-ylideneamino)-2-propanimine IUPAC Name: 3-methyl-2H-1,3-benzothiazole 1-oxide; N-(propan-2-ylideneamino)propan-2-imine Traditional Name: isopropylidene-(isopropylideneamino)amine; 3-methyl-2H-1,3-benzothiazole 1-oxide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C)C.CN1CS(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=NN=C(C)C)C.CN1CS(=O)C2=CC=CC=C21

InChI

InChI=1S/C8H9NOS.C6H12N2/c1-9-6-11(10)8-5-3-2-4-7(8)9;1-5(2)7-8-6(3)4/h2-5H,6H2,1H3;1-4H3