[5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-thienyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-thiophenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-thienyl]-(4-phenylpiperazino)methanone Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(S3)N4CCOC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(S3)N4CCOC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN3O2S/c24-17-6-7-20-19(16-17)27(14-15-29-20)22-9-8-21(30-22)23(28)26-12-10-25(11-13-26)18-4-2-1-3-5-18/h1-9,16H,10-15H2