(2E)-2-[6-[oxidanidyl(oxidanyl)amino]thiochromen-2-ylidene]-2-phenyl-ethanal

Systemtic Name: (2E)-2-[6-[oxidanidyl(oxidanyl)amino]thiochromen-2-ylidene]-2-phenyl-ethanal Openeye Name: (2E)-2-[6-[hydroxy(oxido)amino]thiochromen-2-ylidene]-2-phenyl-acetaldehyde CAS Name: (2E)-2-[6-[hydroxy(oxido)amino]-1-benzothiopyran-2-ylidene]-2-phenylacetaldehyde IUPAC Name: (2E)-2-[6-[hydroxy(oxido)amino]thiochromen-2-ylidene]-2-phenylacetaldehyde Traditional Name: (2E)-2-[6-[hydroxy(oxido)amino]thiochromen-2-ylidene]-2-phenyl-acetaldehyde Formula: C17H12NO3S- MolecularWeight: 310.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC3=C(S2)C=CC(=C3)N(O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=CC3=C(S2)C=CC(=C3)N(O)[O-])/C=O

InChI

InChI=1S/C17H12NO3S/c19-11-15(12-4-2-1-3-5-12)17-8-6-13-10-14(18(20)21)7-9-16(13)22-17/h1-11,20H/q-1/b17-15-