3-azanyl-5-[(Z)-2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-2-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C18H10N6OS MolecularWeight: 358.3766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=C(C#N)C4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=C(\C#N)/C4=C(C(=NN4)N)C#N

InChI

InChI=1S/C18H10N6OS/c19-8-10(16-12(9-20)17(21)24-23-16)7-11-5-6-14(25-11)18-22-13-3-1-2-4-15(13)26-18/h1-7H,(H3,21,23,24)/b10-7+