N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]benzenecarbothioamide

Systemtic Name: N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]benzenecarbothioamide Openeye Name: N-[(E)-(3-oxobenzothiophen-2-ylidene)amino]benzenecarbothioamide CAS Name: N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)amino]benzenecarbothioamide IUPAC Name: N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)amino]benzenecarbothioamide Traditional Name: N-[(E)-(3-ketobenzothiophen-2-ylidene)amino]thiobenzamide Formula: C15H10N2OS2 MolecularWeight: 298.3827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NN=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=S)N/N=C/2\C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H10N2OS2/c18-13-11-8-4-5-9-12(11)20-15(13)17-16-14(19)10-6-2-1-3-7-10/h1-9H,(H,16,19)/b17-15+