3-azanylideneisoindol-1-amine; 6-methyl-1,3-benzothiazole

Systemtic Name: 3-azanylideneisoindol-1-amine; 6-methyl-1,3-benzothiazole Openeye Name: 3-iminoisoindol-1-amine; 6-methyl-1,3-benzothiazole CAS Name: 3-imino-1-isoindolamine; 6-methyl-1,3-benzothiazole IUPAC Name: 3-iminoisoindol-1-amine; 6-methyl-1,3-benzothiazole Traditional Name: (3-iminoisoindol-1-yl)amine; 6-methyl-1,3-benzothiazole Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CS2.C1=CC=C2C(=C1)C(=NC2=N)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=CS2.C1=CC=C2C(=C1)C(=NC2=N)N

InChI

InChI=1S/C8H7N3.C8H7NS/c9-7-5-3-1-2-4-6(5)8(10)11-7;1-6-2-3-7-8(4-6)10-5-9-7/h1-4H,(H3,9,10,11);2-5H,1H3