2-azanyl-5-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-7-carbonitrile

Systemtic Name: 2-azanyl-5-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-7-carbonitrile Openeye Name: 2-amino-5-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-7-carbonitrile CAS Name: 2-amino-5-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-7-carbonitrile IUPAC Name: 2-amino-5-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-7-carbonitrile Traditional Name: 2-amino-5-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-7-carbonitrile Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2=C(C1)N=C(S2)N)C#N

Isomeric SMILES

CCCC1CC(C2=C(C1)N=C(S2)N)C#N

InChI

InChI=1S/C11H15N3S/c1-2-3-7-4-8(6-12)10-9(5-7)14-11(13)15-10/h7-8H,2-5H2,1H3,(H2,13,14)