N-[[(4S)-2,4-diphenyl-4H-chromen-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[(4S)-2,4-diphenyl-4H-chromen-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[[(4S)-2,4-diphenyl-4H-chromen-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[[(4S)-2,4-diphenyl-4H-1-benzopyran-3-yl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[[(4S)-2,4-diphenyl-4H-chromen-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[(4S)-2,4-diphenyl-4H-chromen-3-yl]methyleneamino]amine Formula: C29H21N3OS MolecularWeight: 459.56154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NNC4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3OC(=C2C=NNC4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3OS/c1-3-11-20(12-4-1)27-22-15-7-9-17-25(22)33-28(21-13-5-2-6-14-21)23(27)19-30-32-29-31-24-16-8-10-18-26(24)34-29/h1-19,27H,(H,31,32)/t27-/m0/s1