potassium N-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]carbamodithioate

Systemtic Name: potassium N-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]carbamodithioate Openeye Name: potassium N-[4-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]phenyl]carbamodithioate CAS Name: potassium N-[4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]carbamodithioate IUPAC Name: potassium N-[4-[(6-chloro-4-oxochromen-3-yl)methylideneamino]phenyl]carbamodithioate Traditional Name: potassium N-[4-[(6-chloro-4-keto-chromen-3-yl)methyleneamino]phenyl]carbamodithioate Formula: C17H10ClKN2O2S2 MolecularWeight: 412.9548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)[S-])N=CC2=COC3=C(C2=O)C=C(C=C3)Cl.[K+]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)[S-])N=CC2=COC3=C(C2=O)C=C(C=C3)Cl.[K+]

InChI

InChI=1S/C17H11ClN2O2S2.K/c18-11-1-6-15-14(7-11)16(21)10(9-22-15)8-19-12-2-4-13(5-3-12)20-17(23)24;/h1-9H,(H2,20,23,24);/q;+1/p-1