4-chloranyl-3-methyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-imine

Systemtic Name: 4-chloranyl-3-methyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-imine Openeye Name: 4-chloro-N-(isopropylideneamino)-3-methyl-1,3-benzothiazol-2-imine CAS Name: 4-chloro-3-methyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-imine IUPAC Name: 4-chloro-3-methyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-imine Traditional Name: (Z)-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-(isopropylideneamino)amine Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=C(S1)C=CC=C2Cl)C)C

Isomeric SMILES

CC(=N/N=C\1/N(C2=C(S1)C=CC=C2Cl)C)C

InChI

InChI=1S/C11H12ClN3S/c1-7(2)13-14-11-15(3)10-8(12)5-4-6-9(10)16-11/h4-6H,1-3H3/b14-11-