N-(propan-2-ylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-(propan-2-ylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-(isopropylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-(propan-2-ylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-(propan-2-ylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: (isopropylideneamino)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(S1)CCCC2)C

Isomeric SMILES

CC(=NNC1=NC2=C(S1)CCCC2)C

InChI

InChI=1S/C10H15N3S/c1-7(2)12-13-10-11-8-5-3-4-6-9(8)14-10/h3-6H2,1-2H3,(H,11,13)