5-(2,3-dihydroindol-1-yl)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-indolin-1-yl-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-(2,3-dihydroindol-1-yl)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-(2,3-dihydroindol-1-yl)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: (5-indolin-1-yl-2-methyl-1,3-benzothiazol-6-yl)amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H15N3S/c1-10-18-13-9-15(12(17)8-16(13)20-10)19-7-6-11-4-2-3-5-14(11)19/h2-5,8-9H,6-7,17H2,1H3