3-methyl-1,3-benzothiazol-2-one; N-(propan-2-ylideneamino)propan-2-imine

Systemtic Name: 3-methyl-1,3-benzothiazol-2-one; N-(propan-2-ylideneamino)propan-2-imine Openeye Name: N-(isopropylideneamino)propan-2-imine; 3-methyl-1,3-benzothiazol-2-one CAS Name: 3-methyl-1,3-benzothiazol-2-one; N-(propan-2-ylideneamino)-2-propanimine IUPAC Name: 3-methyl-1,3-benzothiazol-2-one; N-(propan-2-ylideneamino)propan-2-imine Traditional Name: isopropylidene-(isopropylideneamino)amine; 3-methyl-1,3-benzothiazol-2-one Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C)C.CN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CC(=NN=C(C)C)C.CN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C8H7NOS.C6H12N2/c1-9-6-4-2-3-5-7(6)11-8(9)10;1-5(2)7-8-6(3)4/h2-5H,1H3;1-4H3