(6Z)-4-azanyl-6-[(4-iodophenyl)hydrazinylidene]-5-oxidanylidene-1,4,4a,8a-tetrahydronaphthalene-1-sulfonic acid

Systemtic Name: (6Z)-4-azanyl-6-[(4-iodophenyl)hydrazinylidene]-5-oxidanylidene-1,4,4a,8a-tetrahydronaphthalene-1-sulfonic acid Openeye Name: (6Z)-4-amino-6-[(4-iodophenyl)hydrazono]-5-oxo-1,4,4a,8a-tetrahydronaphthalene-1-sulfonic acid CAS Name: (6Z)-4-amino-6-[(4-iodophenyl)hydrazinylidene]-5-oxo-1,4,4a,8a-tetrahydronaphthalene-1-sulfonic acid IUPAC Name: (6Z)-4-amino-6-[(4-iodophenyl)hydrazinylidene]-5-oxo-1,4,4a,8a-tetrahydronaphthalene-1-sulfonic acid Traditional Name: (6Z)-4-amino-6-[(4-iodophenyl)hydrazono]-5-keto-1,4,4a,8a-tetrahydronaphthalene-1-sulfonic acid Formula: C16H16IN3O4S MolecularWeight: 473.28541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C2C=CC(=NNC3=CC=C(C=C3)I)C(=O)C2C1N)S(=O)(=O)O

Isomeric SMILES

C1=CC(C2C=C/C(=N/NC3=CC=C(C=C3)I)/C(=O)C2C1N)S(=O)(=O)O

InChI

InChI=1S/C16H16IN3O4S/c17-9-1-3-10(4-2-9)19-20-13-7-5-11-14(25(22,23)24)8-6-12(18)15(11)16(13)21/h1-8,11-12,14-15,19H,18H2,(H,22,23,24)/b20-13-