N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]quinoxaline-6-carboxamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]quinoxaline-6-carboxamide Openeye Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]quinoxaline-6-carboxamide CAS Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-6-quinoxalinecarboxamide IUPAC Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]quinoxaline-6-carboxamide Traditional Name: N-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]quinoxaline-6-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCNC(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCNC(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C18H15N5O3S/c24-18(12-5-6-14-15(11-12)20-8-7-19-14)22-10-9-21-17-13-3-1-2-4-16(13)27(25,26)23-17/h1-8,11H,9-10H2,(H,21,23)(H,22,24)