N-[(E)-(6-chloranyl-7-methyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(6-chloranyl-7-methyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(6-chloro-7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(6-chloro-7-methyl-2-phenylchromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C\2C(=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H16ClN3OS/c1-14-11-21-16(12-17(14)24)19(13-20(28-21)15-7-3-2-4-8-15)26-27-23-25-18-9-5-6-10-22(18)29-23/h2-13H,1H3,(H,25,27)/b26-19+