N-(1,3-benzothiazol-2-yl)-1-(1-methylindol-3-yl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(1-methylindol-3-yl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(1-methylindol-3-yl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(1-methylindol-3-yl)methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-[(1-methylindol-3-yl)methylene]amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3S/c1-20-11-12(13-6-2-4-8-15(13)20)10-18-17-19-14-7-3-5-9-16(14)21-17/h2-11H,1H3/b18-10+