1,3-benzothiazol-2-amine; 3-methylpyridin-2-amine; pyrimidin-2-amine; pyrrolidin-2-one

Systemtic Name: 1,3-benzothiazol-2-amine; 3-methylpyridin-2-amine; pyrimidin-2-amine; pyrrolidin-2-one Openeye Name: 1,3-benzothiazol-2-amine; 3-methylpyridin-2-amine; pyrimidin-2-amine; pyrrolidin-2-one CAS Name: 1,3-benzothiazol-2-amine; 3-methyl-2-pyridinamine; 2-pyrimidinamine; 2-pyrrolidinone IUPAC Name: 1,3-benzothiazol-2-amine; 3-methylpyridin-2-amine; pyrimidin-2-amine; pyrrolidin-2-one Traditional Name: 1,3-benzothiazol-2-ylamine; (3-methyl-2-pyridyl)amine; 2-pyrimidylamine; 2-pyrrolidone Formula: C21H26N8OS MolecularWeight: 438.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N.C1CC(=O)NC1.C1=CC=C2C(=C1)N=C(S2)N.C1=CN=C(N=C1)N

Isomeric SMILES

CC1=C(N=CC=C1)N.C1CC(=O)NC1.C1=CC=C2C(=C1)N=C(S2)N.C1=CN=C(N=C1)N

InChI

InChI=1S/C7H6N2S.C6H8N2.C4H5N3.C4H7NO/c8-7-9-5-3-1-2-4-6(5)10-7;1-5-3-2-4-8-6(5)7;5-4-6-2-1-3-7-4;6-4-2-1-3-5-4/h1-4H,(H2,8,9);2-4H,1H3,(H2,7,8);1-3H,(H2,5,6,7);1-3H2,(H,5,6)