3-[(Z)-3H-1,3,4-thiadiazol-2-ylidenemethyl]indol-2-one

Systemtic Name: 3-[(Z)-3H-1,3,4-thiadiazol-2-ylidenemethyl]indol-2-one Openeye Name: 3-[(Z)-3H-1,3,4-thiadiazol-2-ylidenemethyl]indol-2-one CAS Name: 3-[(Z)-3H-1,3,4-thiadiazol-2-ylidenemethyl]-2-indolone IUPAC Name: 3-[(Z)-3H-1,3,4-thiadiazol-2-ylidenemethyl]indol-2-one Traditional Name: 3-[(Z)-3H-1,3,4-thiadiazol-2-ylidenemethyl]indol-2-one Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C3NN=CS3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)/C=C\3/NN=CS3

InChI

InChI=1S/C11H7N3OS/c15-11-8(5-10-14-12-6-16-10)7-3-1-2-4-9(7)13-11/h1-6,14H/b10-5-