N-(indol-3-ylidenemethyl)-2-methyl-1,3-benzothiazol-5-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-2-methyl-1,3-benzothiazol-5-amine Openeye Name: N-(indol-3-ylidenemethyl)-2-methyl-1,3-benzothiazol-5-amine CAS Name: N-(3-indolylidenemethyl)-2-methyl-1,3-benzothiazol-5-amine IUPAC Name: N-(indol-3-ylidenemethyl)-2-methyl-1,3-benzothiazol-5-amine Traditional Name: indol-3-ylidenemethyl-(2-methyl-1,3-benzothiazol-5-yl)amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC=C3C=NC4=CC=CC=C43

InChI

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