[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]carbamodithioic acid

Systemtic Name: [4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]carbamodithioic acid Openeye Name: [4-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]phenyl]carbamodithioic acid CAS Name: [4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]carbamodithioic acid IUPAC Name: [4-[(6-chloro-4-oxochromen-3-yl)methylideneamino]phenyl]carbamodithioic acid Traditional Name: [4-[(6-chloro-4-keto-chromen-3-yl)methyleneamino]phenyl]carbamodithioic acid Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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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

Isomeric SMILES

C1=CC(=CC=C1NC(=S)S)N=CC2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O2S2/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)