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

Systemtic Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(1,3-thiazol-2-yl)azanium Openeye Name: [2-(4-chlorophenyl)chromen-4-ylidene]-thiazol-2-yl-ammonium CAS Name: [2-(4-chlorophenyl)-1-benzopyran-4-ylidene]-(2-thiazolyl)ammonium IUPAC Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(1,3-thiazol-2-yl)azanium Traditional Name: [2-(4-chlorophenyl)chromen-4-ylidene]-thiazol-2-yl-ammonium Formula: C18H12ClN2OS+ MolecularWeight: 339.81868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=[NH+]C3=NC=CS3)C=C(O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=[NH+]C3=NC=CS3)C=C(O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-13-7-5-12(6-8-13)17-11-15(21-18-20-9-10-23-18)14-3-1-2-4-16(14)22-17/h1-11H/p+1