2-azanyl-4-methyl-1,3-benzothiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-methyl-1,3-benzothiazole-5-carbonitrile Openeye Name: 2-amino-4-methyl-1,3-benzothiazole-5-carbonitrile CAS Name: 2-amino-4-methyl-1,3-benzothiazole-5-carbonitrile IUPAC Name: 2-amino-4-methyl-1,3-benzothiazole-5-carbonitrile Traditional Name: 2-amino-4-methyl-1,3-benzothiazole-5-carbonitrile Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N)C#N

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N)C#N

InChI

InChI=1S/C9H7N3S/c1-5-6(4-10)2-3-7-8(5)12-9(11)13-7/h2-3H,1H3,(H2,11,12)