(2E)-6-bromanyl-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2E)-6-bromanyl-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2E)-6-bromo-2-(phenylcarbamothioylhydrazono)chromene-3-carboxamide CAS Name: (2E)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]-6-bromo-1-benzopyran-3-carboxamide IUPAC Name: (2E)-6-bromo-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2E)-6-bromo-2-(phenylthiocarbamoylhydrazono)chromene-3-carboxamide Formula: C17H13BrN4O2S MolecularWeight: 417.27972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/2\C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N

InChI

InChI=1S/C17H13BrN4O2S/c18-11-6-7-14-10(8-11)9-13(15(19)23)16(24-14)21-22-17(25)20-12-4-2-1-3-5-12/h1-9H,(H2,19,23)(H2,20,22,25)/b21-16+