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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-(4-chlorophenyl)azanium Openeye Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-(4-chlorophenyl)ammonium CAS Name: [3-(1,3-benzothiazol-2-yl)-1-benzopyran-2-ylidene]-(4-chlorophenyl)ammonium IUPAC Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-(4-chlorophenyl)azanium Traditional Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-(4-chlorophenyl)ammonium Formula: C22H14ClN2OS+ MolecularWeight: 389.87736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH+]C3=CC=C(C=C3)Cl)O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH+]C3=CC=C(C=C3)Cl)O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H13ClN2OS/c23-15-9-11-16(12-10-15)24-21-17(13-14-5-1-3-7-19(14)26-21)22-25-18-6-2-4-8-20(18)27-22/h1-13H/p+1