2-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-(2-quinoxalinyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-chloro-2-quinoxalin-2-ylethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-1,3-benzothiazole Formula: C17H10ClN3S MolecularWeight: 323.7994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C(C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C(/C3=NC4=CC=CC=C4S3)\Cl

InChI

InChI=1S/C17H10ClN3S/c18-12(17-21-15-7-3-4-8-16(15)22-17)9-11-10-19-13-5-1-2-6-14(13)20-11/h1-10H/b12-9-