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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=NC4=CC=CC=C4S3)C=C(O2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=NC4=CC=CC=C4S3)/C=C(O2)C5=CC=C(C=C5)Cl

InChI

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