N-[5-(2-azanylidenefuro[2,3-b]indol-1-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(2-azanylidenefuro[2,3-b]indol-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-iminofuro[2,3-b]indol-1-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2-imino-1-furo[2,3-b]indolyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-iminofuro[2,3-b]indol-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-iminofur[2,3-b]indol-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H11N5O2S MolecularWeight: 373.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=C4C5=CC=CC=C5N=C4OC3=N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=C4C5=CC=CC=C5N=C4OC3=N

InChI

InChI=1S/C19H11N5O2S/c20-15-14(13-11-8-4-5-9-12(11)21-17(13)26-15)18-23-24-19(27-18)22-16(25)10-6-2-1-3-7-10/h1-9,20H,(H,22,24,25)