methyl N-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]carbamodithioate

Systemtic Name: methyl N-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]carbamodithioate Openeye Name: methyl N-[(E)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]carbamodithioate CAS Name: N-[(E)-1-(3-oxo-2-benzo[f][1]benzopyranyl)ethylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]carbamodithioate Traditional Name: N-[(E)-1-(3-ketobenzo[f]chromen-2-yl)ethylideneamino]carbamodithioic acid methyl ester Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)SC)C1=CC2=C(C=CC3=CC=CC=C32)OC1=O

Isomeric SMILES

C/C(=N\NC(=S)SC)/C1=CC2=C(C=CC3=CC=CC=C32)OC1=O

InChI

InChI=1S/C17H14N2O2S2/c1-10(18-19-17(22)23-2)13-9-14-12-6-4-3-5-11(12)7-8-15(14)21-16(13)20/h3-9H,1-2H3,(H,19,22)/b18-10+