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6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide

6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide

Systemtic Name:6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide
Openeye Name:6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide
CAS Name:6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide
IUPAC Name:6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide
Traditional Name:(6-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)amine hydrobromide
Formula: C11H11BrN2OS
MolecularWeight: 299.18684
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)S2)CC#C.Br


Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)S2)CC#C.Br


InChI

InChI=1S/C11H10N2OS.BrH/c1-3-6-13-9-5-4-8(14-2)7-10(9)15-11(13)12;/h1,4-5,7,12H,6H2,2H3;1H


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