6-[(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)methyl]-4-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-[(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)methyl]-4-methyl-1,3-benzothiazol-2-amine Openeye Name: 6-[(2-amino-4-methyl-1,3-benzothiazol-6-yl)methyl]-4-methyl-1,3-benzothiazol-2-amine CAS Name: 6-[(2-amino-4-methyl-1,3-benzothiazol-6-yl)methyl]-4-methyl-1,3-benzothiazol-2-amine IUPAC Name: 6-[(2-amino-4-methyl-1,3-benzothiazol-6-yl)methyl]-4-methyl-1,3-benzothiazol-2-amine Traditional Name: [6-[(2-amino-4-methyl-1,3-benzothiazol-6-yl)methyl]-4-methyl-1,3-benzothiazol-2-yl]amine Formula: C17H16N4S2 MolecularWeight: 340.46574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC3=CC(=C4C(=C3)SC(=N4)N)C)SC(=N2)N

Isomeric SMILES

CC1=C2C(=CC(=C1)CC3=CC(=C4C(=C3)SC(=N4)N)C)SC(=N2)N

InChI

InChI=1S/C17H16N4S2/c1-8-3-10(6-12-14(8)20-16(18)22-12)5-11-4-9(2)15-13(7-11)23-17(19)21-15/h3-4,6-7H,5H2,1-2H3,(H2,18,20)(H2,19,21)