N-(1,3-benzothiazol-2-yl)-6-chloranyl-2-phenyl-chromen-4-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-chloranyl-2-phenyl-chromen-4-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-phenyl-chromen-4-imine CAS Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-phenyl-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-phenylchromen-4-imine Traditional Name: 1,3-benzothiazol-2-yl-(6-chloro-2-phenyl-chromen-4-ylidene)amine Formula: C22H13ClN2OS MolecularWeight: 388.86942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C22H13ClN2OS/c23-15-10-11-19-16(12-15)18(13-20(26-19)14-6-2-1-3-7-14)25-22-24-17-8-4-5-9-21(17)27-22/h1-13H