3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine

Systemtic Name: 3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine Openeye Name: 3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine CAS Name: 3-prop-2-ynyl-2-benzo[g][1,3]benzothiazolimine IUPAC Name: 3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-imine Traditional Name: (3-propargylbenzo[g][1,3]benzothiazol-2-ylidene)amine Formula: C14H10N2S MolecularWeight: 238.3076

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C3=CC=CC=C3C=C2)SC1=N

Isomeric SMILES

C#CCN1C2=C(C3=CC=CC=C3C=C2)SC1=N

InChI

InChI=1S/C14H10N2S/c1-2-9-16-12-8-7-10-5-3-4-6-11(10)13(12)17-14(16)15/h1,3-8,15H,9H2