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

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

Systemtic Name:6-chloranyl-3-methyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-imine
Openeye Name:6-chloro-N-(isopropylideneamino)-3-methyl-1,3-benzothiazol-2-imine
CAS Name:6-chloro-3-methyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-imine
IUPAC Name:6-chloro-3-methyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-imine
Traditional Name:(Z)-(6-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=C(C=C2)Cl)C)C


Isomeric SMILES

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


InChI

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


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