(6-chloranyl-2-phenyl-chromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)azanium

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)azanium Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)ammonium CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)ammonium IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)azanium Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)ammonium Formula: C23H16ClN2OS+ MolecularWeight: 403.90394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H15ClN2OS/c1-14-7-9-18-22(11-14)28-23(25-18)26-19-13-21(15-5-3-2-4-6-15)27-20-10-8-16(24)12-17(19)20/h2-13H,1H3/p+1