1,3-benzothiazol-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1,3-benzothiazol-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1,3-benzothiazol-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H15N3OS/c23-19(12-5-6-17-18(9-12)24-11-20-17)22-8-7-16-14(10-22)13-3-1-2-4-15(13)21-16/h1-6,9,11,21H,7-8,10H2