5-azanyl-4-methyl-1,3-benzothiazole-7-carbonitrile

Systemtic Name: 5-azanyl-4-methyl-1,3-benzothiazole-7-carbonitrile Openeye Name: 5-amino-4-methyl-1,3-benzothiazole-7-carbonitrile CAS Name: 5-amino-4-methyl-1,3-benzothiazole-7-carbonitrile IUPAC Name: 5-amino-4-methyl-1,3-benzothiazole-7-carbonitrile Traditional Name: 5-amino-4-methyl-1,3-benzothiazole-7-carbonitrile Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1N=CS2)C#N)N

Isomeric SMILES

CC1=C(C=C(C2=C1N=CS2)C#N)N

InChI

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