N-[(Z)-indol-3-ylidenemethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-indol-3-ylidenemethyl]amine Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=NC4=CC=CC=C4S3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=NC4=CC=CC=C4S3)/C=N2

InChI

InChI=1S/C16H11N3S/c1-2-6-13-12(5-1)11(9-17-13)10-18-16-19-14-7-3-4-8-15(14)20-16/h1-10H,(H,18,19)/b11-10+