(6S)-2-azanylidene-3-methyl-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine

Systemtic Name: (6S)-2-azanylidene-3-methyl-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine Openeye Name: (6S)-2-imino-3-methyl-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine CAS Name: (6S)-2-imino-3-methyl-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine IUPAC Name: (6S)-2-imino-3-methyl-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine Traditional Name: [(6S)-2-imino-3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-propyl-amine Formula: C11H19N3S MolecularWeight: 225.35366

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)SC(=N)N2C

Isomeric SMILES

CCCN[C@H]1CCC2=C(C1)SC(=N)N2C

InChI

InChI=1S/C11H19N3S/c1-3-6-13-8-4-5-9-10(7-8)15-11(12)14(9)2/h8,12-13H,3-7H2,1-2H3/t8-/m0/s1