[2-(4-chlorophenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)azanium

Systemtic Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)azanium Openeye Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)ammonium CAS Name: [2-(4-chlorophenyl)-1-benzopyran-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)ammonium IUPAC Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)azanium Traditional Name: [2-(4-chlorophenyl)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=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)[NH+]=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

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