N-(indol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-(indol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-(3-indolylidenemethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-(indol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: indol-3-ylidenemethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H15N3S/c1-2-6-13-12(5-1)11(9-17-13)10-18-16-19-14-7-3-4-8-15(14)20-16/h1-2,5-6,9-10H,3-4,7-8H2,(H,18,19)