6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine

Systemtic Name: 6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine Openeye Name: 6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine CAS Name: 6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine IUPAC Name: 6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine Traditional Name: (6-bromo-3-propargyl-1,3-benzothiazol-2-ylidene)amine Formula: C10H7BrN2S MolecularWeight: 267.14498

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)SC1=N

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)SC1=N

InChI

InChI=1S/C10H7BrN2S/c1-2-5-13-8-4-3-7(11)6-9(8)14-10(13)12/h1,3-4,6,12H,5H2