3-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine

Systemtic Name: 3-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine Openeye Name: 3-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine CAS Name: 3-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine IUPAC Name: 3-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine Traditional Name: (3-propargyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(CCCC2)SC1=N

Isomeric SMILES

C#CCN1C2=C(CCCC2)SC1=N

InChI

InChI=1S/C10H12N2S/c1-2-7-12-8-5-3-4-6-9(8)13-10(12)11/h1,11H,3-7H2