N-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(6-chloro-2-phenylchromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]amine Formula: C22H14ClN3OS MolecularWeight: 403.88406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3OS/c23-15-10-11-19-16(12-15)18(13-20(27-19)14-6-2-1-3-7-14)25-26-22-24-17-8-4-5-9-21(17)28-22/h1-13H,(H,24,26)/b25-18-