methyl 1-oxidanylidene-3-phenylazanyl-indene-2-carbodithioate

Systemtic Name: methyl 1-oxidanylidene-3-phenylazanyl-indene-2-carbodithioate Openeye Name: methyl 1-anilino-3-oxo-indene-2-carbodithioate CAS Name: 1-anilino-3-oxo-2-indenecarbodithioic acid methyl ester IUPAC Name: methyl 1-anilino-3-oxoindene-2-carbodithioate Traditional Name: 1-anilino-3-keto-indene-2-carbodithioic acid methyl ester Formula: C17H13NOS2 MolecularWeight: 311.42122

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C1=C(C2=CC=CC=C2C1=O)NC3=CC=CC=C3

Isomeric SMILES

CSC(=S)C1=C(C2=CC=CC=C2C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13NOS2/c1-21-17(20)14-15(18-11-7-3-2-4-8-11)12-9-5-6-10-13(12)16(14)19/h2-10,18H,1H3