2-azanyl-4-ethyl-1,3-benzothiazole-6-carbonitrile

Systemtic Name: 2-azanyl-4-ethyl-1,3-benzothiazole-6-carbonitrile Openeye Name: 2-amino-4-ethyl-1,3-benzothiazole-6-carbonitrile CAS Name: 2-amino-4-ethyl-1,3-benzothiazole-6-carbonitrile IUPAC Name: 2-amino-4-ethyl-1,3-benzothiazole-6-carbonitrile Traditional Name: 2-amino-4-ethyl-1,3-benzothiazole-6-carbonitrile Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C#N)SC(=N2)N

Isomeric SMILES

CCC1=C2C(=CC(=C1)C#N)SC(=N2)N

InChI

InChI=1S/C10H9N3S/c1-2-7-3-6(5-11)4-8-9(7)13-10(12)14-8/h3-4H,2H2,1H3,(H2,12,13)