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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(1,3,4-thiadiazol-2-yl)azanium Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(1,3,4-thiadiazol-2-yl)ammonium CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(1,3,4-thiadiazol-2-yl)ammonium IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(1,3,4-thiadiazol-2-yl)azanium Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(1,3,4-thiadiazol-2-yl)ammonium Formula: C17H11ClN3OS+ MolecularWeight: 340.80674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C3=NN=CS3)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[NH+]C3=NN=CS3)C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C17H10ClN3OS/c18-12-6-7-15-13(8-12)14(20-17-21-19-10-23-17)9-16(22-15)11-4-2-1-3-5-11/h1-10H/p+1