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5-(4-chlorophenyl)-2-thiophen-2-yl-4H-benzo[i][1,3,4]benzotriazepine

5-(4-chlorophenyl)-2-thiophen-2-yl-4H-benzo[i][1,3,4]benzotriazepine

Systemtic Name:5-(4-chlorophenyl)-2-thiophen-2-yl-4H-benzo[i][1,3,4]benzotriazepine
Openeye Name:5-(4-chlorophenyl)-2-(2-thienyl)-4H-benzo[i][1,3,4]benzotriazepine
CAS Name:5-(4-chlorophenyl)-2-thiophen-2-yl-4H-benzo[i][1,3,4]benzotriazepine
IUPAC Name:5-(4-chlorophenyl)-2-thiophen-2-yl-4H-benzo[i][1,3,4]benzotriazepine
Traditional Name:5-(4-chlorophenyl)-2-(2-thienyl)-4H-benzo[i][1,3,4]benzotriazepine
Formula: C22H14ClN3S
MolecularWeight: 387.88466
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(NN=C(N=C32)C4=CC=CS4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(NN=C(N=C32)C4=CC=CS4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C22H14ClN3S/c23-16-10-7-15(8-11-16)20-18-12-9-14-4-1-2-5-17(14)21(18)24-22(26-25-20)19-6-3-13-27-19/h1-13,25H


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